diff --git a/examples/USER/lb/polymer/data.polymer b/examples/USER/lb/polymer/data.polymer
index d3c39ad39b..da974446cb 100755
--- a/examples/USER/lb/polymer/data.polymer
+++ b/examples/USER/lb/polymer/data.polymer
@@ -1,1040 +1,1040 @@
-Position data for a 32-bead polymer consisting of 31-vertex extended spheres
-
-992	 atoms
-31	 bonds
-
-2	 atom types
-1	 bond types
-
-0	40	 xlo xhi
-0	40	 ylo yhi
-0	40	 zlo zhi
-
-Atoms
-
-1	1	21.0439	24.2646	23.1337	1
-2	2	20.3839	24.2646	23.3669	1
-3	2	20.8557	23.6306	23.3629	1
-4	2	21.5866	23.883	23.3569	1
-5	2	21.5866	24.6463	23.3569	1
-6	2	20.8558	24.8987	23.3629	1
-7	2	20.3839	24.2646	22.9005	1
-8	2	20.8558	23.6306	22.9045	1
-9	2	21.5866	23.883	22.9105	1
-10	2	21.5866	24.6463	22.9105	1
-11	2	20.8557	24.8987	22.9045	1
-12	2	21.6158	24.2646	23.5374	1
-13	2	21.2339	24.8002	23.5425	1
-14	2	20.595	24.6026	23.5511	1
-15	2	20.595	23.9267	23.5511	1
-16	2	21.2339	23.7291	23.5425	1
-17	2	21.6158	24.2646	22.73	1
-18	2	21.2339	24.8002	22.7249	1
-19	2	20.595	24.6026	22.7163	1
-20	2	20.595	23.9267	22.7163	1
-21	2	21.2339	23.7291	22.7249	1
-22	2	21.3444	24.2646	23.7659	1
-23	2	21.1464	24.5394	23.7693	1
-24	2	20.8215	24.436	23.7749	1
-25	2	20.8215	24.0933	23.7749	1
-26	2	21.1464	23.9899	23.7693	1
-27	2	21.3444	24.2646	22.5015	1
-28	2	21.1464	24.5394	22.4981	1
-29	2	20.8214	24.436	22.4925	1
-30	2	20.8214	24.0933	22.4925	1
-31	2	21.1464	23.9899	22.4981	1
-32	1	21.5789	25.5745	23.3738	2
-33	2	20.9189	25.5745	23.6069	2
-34	2	21.3907	24.9404	23.603	2
-35	2	22.1216	25.1929	23.597	2
-36	2	22.1216	25.9562	23.597	2
-37	2	21.3907	26.2086	23.603	2
-38	2	20.9189	25.5745	23.1406	2
-39	2	21.3907	24.9404	23.1446	2
-40	2	22.1216	25.1929	23.1505	2
-41	2	22.1216	25.9562	23.1505	2
-42	2	21.3907	26.2086	23.1446	2
-43	2	22.1507	25.5745	23.7775	2
-44	2	21.7688	26.1101	23.7826	2
-45	2	21.13	25.9125	23.7912	2
-46	2	21.13	25.2365	23.7912	2
-47	2	21.7688	25.039	23.7826	2
-48	2	22.1507	25.5745	22.97	2
-49	2	21.7688	26.1101	22.965	2
-50	2	21.13	25.9125	22.9563	2
-51	2	21.13	25.2365	22.9563	2
-52	2	21.7688	25.039	22.965	2
-53	2	21.8794	25.5745	24.006	2
-54	2	21.6814	25.8493	24.0094	2
-55	2	21.3564	25.7458	24.015	2
-56	2	21.3564	25.4032	24.015	2
-57	2	21.6814	25.2997	24.0094	2
-58	2	21.8794	25.5745	22.7416	2
-59	2	21.6814	25.8493	22.7382	2
-60	2	21.3564	25.7458	22.7326	2
-61	2	21.3564	25.4032	22.7326	2
-62	2	21.6814	25.2997	22.7382	2
-63	1	22.5101	25.4302	22.2914	3
-64	2	21.8501	25.4302	22.5246	3
-65	2	22.322	24.7961	22.5206	3
-66	2	23.0528	25.0485	22.5146	3
-67	2	23.0528	25.8118	22.5146	3
-68	2	22.322	26.0643	22.5206	3
-69	2	21.8501	25.4302	22.0582	3
-70	2	22.322	24.7961	22.0622	3
-71	2	23.0528	25.0485	22.0682	3
-72	2	23.0528	25.8118	22.0682	3
-73	2	22.322	26.0643	22.0622	3
-74	2	23.082	25.4302	22.6951	3
-75	2	22.7001	25.9657	22.7002	3
-76	2	22.0612	25.7682	22.7088	3
-77	2	22.0612	25.0922	22.7088	3
-78	2	22.7001	24.8947	22.7002	3
-79	2	23.082	25.4302	21.8877	3
-80	2	22.7001	25.9657	21.8826	3
-81	2	22.0612	25.7682	21.874	3
-82	2	22.0612	25.0922	21.874	3
-83	2	22.7001	24.8947	21.8826	3
-84	2	22.8107	25.4302	22.9236	3
-85	2	22.6126	25.705	22.927	3
-86	2	22.2877	25.6015	22.9326	3
-87	2	22.2877	25.2589	22.9326	3
-88	2	22.6126	25.1554	22.927	3
-89	2	22.8107	25.4302	21.6592	3
-90	2	22.6126	25.705	21.6558	3
-91	2	22.2877	25.6015	21.6502	3
-92	2	22.2877	25.2589	21.6502	3
-93	2	22.6126	25.1554	21.6558	3
-94	1	23.895	25.0537	22.2951	4
-95	2	23.235	25.0537	22.5282	4
-96	2	23.7068	24.4196	22.5243	4
-97	2	24.4377	24.672	22.5183	4
-98	2	24.4377	25.4353	22.5183	4
-99	2	23.7068	25.6877	22.5243	4
-100	2	23.235	25.0537	22.0619	4
-101	2	23.7068	24.4196	22.0659	4
-102	2	24.4377	24.672	22.0718	4
-103	2	24.4377	25.4353	22.0718	4
-104	2	23.7068	25.6877	22.0659	4
-105	2	24.4668	25.0537	22.6988	4
-106	2	24.0849	25.5892	22.7039	4
-107	2	23.4461	25.3916	22.7125	4
-108	2	23.4461	24.7157	22.7125	4
-109	2	24.0849	24.5181	22.7039	4
-110	2	24.4668	25.0537	21.8913	4
-111	2	24.0849	25.5892	21.8863	4
-112	2	23.4461	25.3916	21.8776	4
-113	2	23.4461	24.7157	21.8776	4
-114	2	24.0849	24.5181	21.8863	4
-115	2	24.1955	25.0537	22.9273	4
-116	2	23.9975	25.3284	22.9307	4
-117	2	23.6725	25.225	22.9363	4
-118	2	23.6725	24.8823	22.9363	4
-119	2	23.9975	24.7789	22.9307	4
-120	2	24.1955	25.0537	21.6629	4
-121	2	23.9975	25.3284	21.6595	4
-122	2	23.6725	25.225	21.6538	4
-123	2	23.6725	24.8823	21.6538	4
-124	2	23.9975	24.7789	21.6595	4
-125	1	24.6582	26.0898	21.6598	5
-126	2	23.9982	26.0898	21.893	5
-127	2	24.4701	25.4557	21.889	5
-128	2	25.2009	25.7081	21.883	5
-129	2	25.2009	26.4714	21.883	5
-130	2	24.4701	26.7238	21.889	5
-131	2	23.9982	26.0898	21.4266	5
-132	2	24.4701	25.4557	21.4306	5
-133	2	25.2009	25.7081	21.4366	5
-134	2	25.2009	26.4714	21.4366	5
-135	2	24.4701	26.7238	21.4306	5
-136	2	25.2301	26.0898	22.0635	5
-137	2	24.8482	26.6253	22.0686	5
-138	2	24.2093	26.4277	22.0772	5
-139	2	24.2093	25.7518	22.0772	5
-140	2	24.8482	25.5542	22.0686	5
-141	2	25.2301	26.0898	21.2561	5
-142	2	24.8482	26.6253	21.251	5
-143	2	24.2093	26.4277	21.2424	5
-144	2	24.2093	25.7518	21.2424	5
-145	2	24.8482	25.5542	21.251	5
-146	2	24.9587	26.0898	22.292	5
-147	2	24.7607	26.3645	22.2954	5
-148	2	24.4358	26.2611	22.301	5
-149	2	24.4358	25.9185	22.301	5
-150	2	24.7607	25.815	22.2954	5
-151	2	24.9587	26.0898	21.0276	5
-152	2	24.7607	26.3645	21.0242	5
-153	2	24.4358	26.2611	21.0186	5
-154	2	24.4358	25.9184	21.0186	5
-155	2	24.7607	25.815	21.0242	5
-156	1	25.7401	26.9511	22.0433	6
-157	2	25.0801	26.9511	22.2765	6
-158	2	25.552	26.3171	22.2725	6
-159	2	26.2828	26.5695	22.2666	6
-160	2	26.2828	27.3328	22.2666	6
-161	2	25.552	27.5852	22.2725	6
-162	2	25.0801	26.9511	21.8102	6
-163	2	25.552	26.3171	21.8141	6
-164	2	26.2828	26.5695	21.8201	6
-165	2	26.2828	27.3328	21.8201	6
-166	2	25.552	27.5852	21.8141	6
-167	2	26.312	26.9511	22.4471	6
-168	2	25.9301	27.4867	22.4521	6
-169	2	25.2912	27.2891	22.4608	6
-170	2	25.2912	26.6132	22.4608	6
-171	2	25.9301	26.4156	22.4521	6
-172	2	26.312	26.9511	21.6396	6
-173	2	25.9301	27.4867	21.6345	6
-174	2	25.2912	27.2891	21.6259	6
-175	2	25.2912	26.6132	21.6259	6
-176	2	25.9301	26.4156	21.6345	6
-177	2	26.0406	26.9511	22.6755	6
-178	2	25.8426	27.2259	22.6789	6
-179	2	25.5177	27.1225	22.6845	6
-180	2	25.5177	26.7798	22.6845	6
-181	2	25.8426	26.6764	22.6789	6
-182	2	26.0406	26.9511	21.4111	6
-183	2	25.8426	27.2259	21.4077	6
-184	2	25.5177	27.1225	21.4021	6
-185	2	25.5177	26.7798	21.4021	6
-186	2	25.8426	26.6764	21.4077	6
-187	1	26.6309	26.6387	20.9623	7
-188	2	25.9709	26.6387	21.1955	7
-189	2	26.4427	26.0047	21.1916	7
-190	2	27.1736	26.2571	21.1856	7
-191	2	27.1736	27.0204	21.1856	7
-192	2	26.4427	27.2728	21.1916	7
-193	2	25.9709	26.6387	20.7292	7
-194	2	26.4427	26.0047	20.7331	7
-195	2	27.1736	26.2571	20.7391	7
-196	2	27.1736	27.0204	20.7391	7
-197	2	26.4427	27.2728	20.7331	7
-198	2	27.2028	26.6387	21.3661	7
-199	2	26.8208	27.1743	21.3712	7
-200	2	26.182	26.9767	21.3798	7
-201	2	26.182	26.3008	21.3798	7
-202	2	26.8208	26.1032	21.3712	7
-203	2	27.2027	26.6387	20.5586	7
-204	2	26.8209	27.1743	20.5535	7
-205	2	26.182	26.9767	20.5449	7
-206	2	26.182	26.3008	20.5449	7
-207	2	26.8208	26.1032	20.5535	7
-208	2	26.9314	26.6387	21.5946	7
-209	2	26.7334	26.9135	21.598	7
-210	2	26.4084	26.81	21.6036	7
-211	2	26.4084	26.4674	21.6036	7
-212	2	26.7334	26.364	21.598	7
-213	2	26.9314	26.6387	20.3301	7
-214	2	26.7334	26.9135	20.3267	7
-215	2	26.4084	26.8101	20.3211	7
-216	2	26.4084	26.4674	20.3211	7
-217	2	26.7334	26.364	20.3267	7
-218	1	27.7333	27.3399	21.5562	8
-219	2	27.0733	27.3399	21.7894	8
-220	2	27.5451	26.7058	21.7855	8
-221	2	28.276	26.9582	21.7795	8
-222	2	28.276	27.7215	21.7795	8
-223	2	27.5451	27.974	21.7855	8
-224	2	27.0733	27.3399	21.3231	8
-225	2	27.5451	26.7058	21.327	8
-226	2	28.276	26.9582	21.333	8
-227	2	28.276	27.7215	21.333	8
-228	2	27.5451	27.974	21.327	8
-229	2	28.3051	27.3399	21.96	8
-230	2	27.9232	27.8754	21.9651	8
-231	2	27.2844	27.6779	21.9737	8
-232	2	27.2844	27.0019	21.9737	8
-233	2	27.9232	26.8043	21.9651	8
-234	2	28.3051	27.3399	21.1525	8
-235	2	27.9232	27.8754	21.1474	8
-236	2	27.2844	27.6779	21.1388	8
-237	2	27.2844	27.0019	21.1388	8
-238	2	27.9232	26.8044	21.1474	8
-239	2	28.0338	27.3399	22.1885	8
-240	2	27.8358	27.6147	22.1919	8
-241	2	27.5108	27.5112	22.1975	8
-242	2	27.5108	27.1686	22.1975	8
-243	2	27.8358	27.0651	22.1919	8
-244	2	28.0338	27.3399	20.924	8
-245	2	27.8358	27.6147	20.9206	8
-246	2	27.5108	27.5112	20.915	8
-247	2	27.5108	27.1686	20.915	8
-248	2	27.8358	27.0651	20.9206	8
-249	1	28.2741	26.7179	22.7311	9
-250	2	27.6141	26.7179	22.9642	9
-251	2	28.086	26.0838	22.9603	9
-252	2	28.8168	26.3362	22.9543	9
-253	2	28.8168	27.0995	22.9543	9
-254	2	28.086	27.352	22.9603	9
-255	2	27.6141	26.7179	22.4979	9
-256	2	28.086	26.0838	22.5019	9
-257	2	28.8168	26.3362	22.5078	9
-258	2	28.8168	27.0995	22.5078	9
-259	2	28.086	27.352	22.5019	9
-260	2	28.846	26.7179	23.1348	9
-261	2	28.4641	27.2534	23.1399	9
-262	2	27.8252	27.0559	23.1485	9
-263	2	27.8252	26.3799	23.1485	9
-264	2	28.4641	26.1823	23.1399	9
-265	2	28.846	26.7179	22.3273	9
-266	2	28.4641	27.2534	22.3223	9
-267	2	27.8252	27.0559	22.3136	9
-268	2	27.8252	26.3799	22.3136	9
-269	2	28.4641	26.1823	22.3223	9
-270	2	28.5746	26.7179	23.3633	9
-271	2	28.3766	26.9927	23.3667	9
-272	2	28.0517	26.8892	23.3723	9
-273	2	28.0517	26.5466	23.3723	9
-274	2	28.3766	26.4431	23.3667	9
-275	2	28.5746	26.7179	22.0989	9
-276	2	28.3766	26.9927	22.0955	9
-277	2	28.0517	26.8892	22.0899	9
-278	2	28.0517	26.5466	22.0899	9
-279	2	28.3766	26.4431	22.0955	9
-280	1	26.9358	26.2738	22.9979	10
-281	2	26.2757	26.2738	23.2311	10
-282	2	26.7476	25.6397	23.2271	10
-283	2	27.4785	25.8921	23.2211	10
-284	2	27.4785	26.6554	23.2211	10
-285	2	26.7476	26.9079	23.2271	10
-286	2	26.2757	26.2738	22.7647	10
-287	2	26.7476	25.6397	22.7687	10
-288	2	27.4785	25.8921	22.7747	10
-289	2	27.4785	26.6554	22.7747	10
-290	2	26.7476	26.9079	22.7687	10
-291	2	27.5076	26.2738	23.4016	10
-292	2	27.1257	26.8093	23.4067	10
-293	2	26.4869	26.6118	23.4154	10
-294	2	26.4869	25.9358	23.4154	10
-295	2	27.1257	25.7382	23.4067	10
-296	2	27.5076	26.2738	22.5942	10
-297	2	27.1257	26.8093	22.5891	10
-298	2	26.4869	26.6118	22.5805	10
-299	2	26.4869	25.9358	22.5805	10
-300	2	27.1257	25.7382	22.5891	10
-301	2	27.2363	26.2738	23.6301	10
-302	2	27.0383	26.5486	23.6335	10
-303	2	26.7133	26.4451	23.6391	10
-304	2	26.7133	26.1025	23.6391	10
-305	2	27.0383	25.999	23.6335	10
-306	2	27.2363	26.2738	22.3657	10
-307	2	27.0383	26.5486	22.3623	10
-308	2	26.7133	26.4451	22.3567	10
-309	2	26.7133	26.1025	22.3567	10
-310	2	27.0383	25.999	22.3623	10
-311	1	27.733	25.5139	23.9181	11
-312	2	27.0729	25.5139	24.1512	11
-313	2	27.5448	24.8798	24.1473	11
-314	2	28.2756	25.1323	24.1413	11
-315	2	28.2756	25.8956	24.1413	11
-316	2	27.5448	26.148	24.1473	11
-317	2	27.0729	25.5139	23.6849	11
-318	2	27.5448	24.8798	23.6889	11
-319	2	28.2756	25.1323	23.6948	11
-320	2	28.2756	25.8956	23.6948	11
-321	2	27.5448	26.148	23.6889	11
-322	2	28.3048	25.5139	24.3218	11
-323	2	27.9229	26.0494	24.3269	11
-324	2	27.284	25.8519	24.3355	11
-325	2	27.284	25.1759	24.3355	11
-326	2	27.9229	24.9784	24.3269	11
-327	2	28.3048	25.5139	23.5143	11
-328	2	27.9229	26.0494	23.5093	11
-329	2	27.284	25.8519	23.5006	11
-330	2	27.284	25.1759	23.5006	11
-331	2	27.9229	24.9784	23.5093	11
-332	2	28.0335	25.5139	24.5503	11
-333	2	27.8354	25.7887	24.5537	11
-334	2	27.5105	25.6852	24.5593	11
-335	2	27.5105	25.3426	24.5593	11
-336	2	27.8354	25.2391	24.5537	11
-337	2	28.0335	25.5139	23.2859	11
-338	2	27.8354	25.7887	23.2825	11
-339	2	27.5105	25.6852	23.2769	11
-340	2	27.5105	25.3426	23.2769	11
-341	2	27.8354	25.2391	23.2825	11
-342	1	28.8712	25.1256	24.7012	12
-343	2	28.2111	25.1256	24.9344	12
-344	2	28.683	24.4916	24.9305	12
-345	2	29.4138	24.744	24.9245	12
-346	2	29.4138	25.5073	24.9245	12
-347	2	28.683	25.7597	24.9305	12
-348	2	28.2111	25.1256	24.4681	12
-349	2	28.683	24.4916	24.472	12
-350	2	29.4138	24.744	24.478	12
-351	2	29.4138	25.5073	24.478	12
-352	2	28.683	25.7597	24.472	12
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-709	2	32.4931	27.1371	27.4801	23
-710	2	32.2951	27.4119	27.4767	23
-711	2	31.9701	27.3084	27.4711	23
-712	2	31.9701	26.9658	27.4711	23
-713	2	32.2951	26.8623	27.4767	23
-714	1	33.0167	26.5192	29.1116	24
-715	2	32.3567	26.5192	29.3447	24
-716	2	32.8285	25.8851	29.3408	24
-717	2	33.5594	26.1375	29.3348	24
-718	2	33.5594	26.9008	29.3348	24
-719	2	32.8285	27.1532	29.3408	24
-720	2	32.3567	26.5192	28.8784	24
-721	2	32.8285	25.8851	28.8824	24
-722	2	33.5594	26.1375	28.8883	24
-723	2	33.5594	26.9008	28.8883	24
-724	2	32.8285	27.1532	28.8824	24
-725	2	33.5885	26.5192	29.5153	24
-726	2	33.2066	27.0547	29.5204	24
-727	2	32.5678	26.8571	29.529	24
-728	2	32.5678	26.1812	29.529	24
-729	2	33.2066	25.9836	29.5204	24
-730	2	33.5885	26.5192	28.7078	24
-731	2	33.2066	27.0547	28.7028	24
-732	2	32.5678	26.8571	28.6941	24
-733	2	32.5678	26.1812	28.6941	24
-734	2	33.2066	25.9836	28.7028	24
-735	2	33.3172	26.5192	29.7438	24
-736	2	33.1192	26.7939	29.7472	24
-737	2	32.7942	26.6905	29.7528	24
-738	2	32.7942	26.3478	29.7528	24
-739	2	33.1192	26.2444	29.7472	24
-740	2	33.3172	26.5192	28.4794	24
-741	2	33.1192	26.7939	28.476	24
-742	2	32.7942	26.6905	28.4704	24
-743	2	32.7942	26.3478	28.4704	24
-744	2	33.1192	26.2444	28.476	24
-745	1	33.3109	26.7605	30.4953	25
-746	2	32.6509	26.7605	30.7285	25
-747	2	33.1227	26.1264	30.7246	25
-748	2	33.8536	26.3789	30.7186	25
-749	2	33.8536	27.1422	30.7186	25
-750	2	33.1227	27.3946	30.7246	25
-751	2	32.6509	26.7605	30.2622	25
-752	2	33.1227	26.1264	30.2661	25
-753	2	33.8536	26.3789	30.2721	25
-754	2	33.8536	27.1422	30.2721	25
-755	2	33.1227	27.3946	30.2661	25
-756	2	33.8827	26.7605	30.8991	25
-757	2	33.5008	27.2961	30.9041	25
-758	2	32.862	27.0985	30.9128	25
-759	2	32.862	26.4226	30.9128	25
-760	2	33.5008	26.225	30.9041	25
-761	2	33.8827	26.7605	30.0916	25
-762	2	33.5008	27.2961	30.0865	25
-763	2	32.862	27.0985	30.0779	25
-764	2	32.862	26.4226	30.0779	25
-765	2	33.5008	26.225	30.0865	25
-766	2	33.6114	26.7605	31.1276	25
-767	2	33.4134	27.0353	31.1309	25
-768	2	33.0884	26.9318	31.1366	25
-769	2	33.0884	26.5892	31.1366	25
-770	2	33.4134	26.4857	31.1309	25
-771	2	33.6114	26.7605	29.8631	25
-772	2	33.4134	27.0353	29.8597	25
-773	2	33.0884	26.9318	29.8541	25
-774	2	33.0884	26.5892	29.8541	25
-775	2	33.4134	26.4857	29.8597	25
-776	1	32.6296	27.0741	31.7189	26
-777	2	31.9696	27.0741	31.952	26
-778	2	32.4414	26.4401	31.9481	26
-779	2	33.1723	26.6925	31.9421	26
-780	2	33.1723	27.4558	31.9421	26
-781	2	32.4414	27.7082	31.9481	26
-782	2	31.9696	27.0741	31.4857	26
-783	2	32.4414	26.4401	31.4897	26
-784	2	33.1723	26.6925	31.4956	26
-785	2	33.1723	27.4558	31.4956	26
-786	2	32.4414	27.7082	31.4897	26
-787	2	33.2014	27.0741	32.1226	26
-788	2	32.8195	27.6097	32.1277	26
-789	2	32.1807	27.4121	32.1363	26
-790	2	32.1807	26.7362	32.1363	26
-791	2	32.8195	26.5386	32.1277	26
-792	2	33.2014	27.0741	31.3151	26
-793	2	32.8195	27.6097	31.3101	26
-794	2	32.1807	27.4121	31.3014	26
-795	2	32.1807	26.7362	31.3014	26
-796	2	32.8195	26.5386	31.3101	26
-797	2	32.9301	27.0741	32.3511	26
-798	2	32.7321	27.3489	32.3545	26
-799	2	32.4071	27.2454	32.3601	26
-800	2	32.4071	26.9028	32.3601	26
-801	2	32.7321	26.7994	32.3545	26
-802	2	32.9301	27.0741	31.0867	26
-803	2	32.7321	27.3489	31.0833	26
-804	2	32.4071	27.2454	31.0777	26
-805	2	32.4071	26.9028	31.0777	26
-806	2	32.7321	26.7994	31.0833	26
-807	1	31.7049	27.9673	32.3567	27
-808	2	31.0449	27.9673	32.5899	27
-809	2	31.5167	27.3332	32.5859	27
-810	2	32.2476	27.5856	32.5799	27
-811	2	32.2476	28.3489	32.5799	27
-812	2	31.5167	28.6014	32.5859	27
-813	2	31.0449	27.9673	32.1235	27
-814	2	31.5167	27.3332	32.1275	27
-815	2	32.2476	27.5856	32.1335	27
-816	2	32.2476	28.3489	32.1335	27
-817	2	31.5167	28.6014	32.1275	27
-818	2	32.2767	27.9673	32.7604	27
-819	2	31.8948	28.5028	32.7655	27
-820	2	31.256	28.3053	32.7742	27
-821	2	31.256	27.6293	32.7742	27
-822	2	31.8948	27.4317	32.7655	27
-823	2	32.2767	27.9673	31.953	27
-824	2	31.8948	28.5028	31.9479	27
-825	2	31.256	28.3053	31.9393	27
-826	2	31.256	27.6293	31.9393	27
-827	2	31.8948	27.4317	31.9479	27
-828	2	32.0054	27.9673	32.9889	27
-829	2	31.8074	28.2421	32.9923	27
-830	2	31.4824	28.1386	32.9979	27
-831	2	31.4824	27.796	32.9979	27
-832	2	31.8074	27.6925	32.9923	27
-833	2	32.0054	27.9673	31.7245	27
-834	2	31.8074	28.2421	31.7211	27
-835	2	31.4824	28.1386	31.7155	27
-836	2	31.4824	27.796	31.7155	27
-837	2	31.8074	27.6925	31.7211	27
-838	1	30.3399	27.7351	32.7342	28
-839	2	29.6799	27.7351	32.9674	28
-840	2	30.1517	27.101	32.9634	28
-841	2	30.8826	27.3535	32.9574	28
-842	2	30.8826	28.1168	32.9574	28
-843	2	30.1517	28.3692	32.9634	28
-844	2	29.6799	27.7351	32.5011	28
-845	2	30.1517	27.101	32.505	28
-846	2	30.8826	27.3535	32.511	28
-847	2	30.8826	28.1168	32.511	28
-848	2	30.1517	28.3692	32.505	28
-849	2	30.9117	27.7351	33.138	28
-850	2	30.5298	28.2706	33.143	28
-851	2	29.891	28.0731	33.1517	28
-852	2	29.891	27.3971	33.1517	28
-853	2	30.5298	27.1996	33.143	28
-854	2	30.9117	27.7351	32.3305	28
-855	2	30.5298	28.2706	32.3254	28
-856	2	29.891	28.0731	32.3168	28
-857	2	29.891	27.3971	32.3168	28
-858	2	30.5298	27.1996	32.3254	28
-859	2	30.6404	27.7351	33.3664	28
-860	2	30.4424	28.0099	33.3698	28
-861	2	30.1174	27.9064	33.3754	28
-862	2	30.1174	27.5638	33.3754	28
-863	2	30.4424	27.4603	33.3698	28
-864	2	30.6404	27.7351	32.102	28
-865	2	30.4424	28.0099	32.0986	28
-866	2	30.1174	27.9064	32.093	28
-867	2	30.1174	27.5638	32.093	28
-868	2	30.4424	27.4603	32.0986	28
-869	1	29.8305	28.063	34.0352	29
-870	2	29.1705	28.063	34.2684	29
-871	2	29.6424	27.429	34.2644	29
-872	2	30.3732	27.6814	34.2584	29
-873	2	30.3732	28.4447	34.2584	29
-874	2	29.6424	28.6971	34.2644	29
-875	2	29.1705	28.063	33.8021	29
-876	2	29.6424	27.429	33.806	29
-877	2	30.3732	27.6814	33.812	29
-878	2	30.3732	28.4447	33.812	29
-879	2	29.6424	28.6971	33.806	29
-880	2	30.4024	28.063	34.439	29
-881	2	30.0205	28.5986	34.444	29
-882	2	29.3816	28.401	34.4527	29
-883	2	29.3816	27.7251	34.4527	29
-884	2	30.0205	27.5275	34.444	29
-885	2	30.4024	28.063	33.6315	29
-886	2	30.0205	28.5986	33.6264	29
-887	2	29.3816	28.401	33.6178	29
-888	2	29.3816	27.7251	33.6178	29
-889	2	30.0205	27.5275	33.6264	29
-890	2	30.1311	28.063	34.6674	29
-891	2	29.933	28.3378	34.6708	29
-892	2	29.6081	28.2344	34.6764	29
-893	2	29.6081	27.8917	34.6764	29
-894	2	29.933	27.7883	34.6708	29
-895	2	30.1311	28.063	33.403	29
-896	2	29.933	28.3378	33.3996	29
-897	2	29.6081	28.2344	33.394	29
-898	2	29.6081	27.8917	33.394	29
-899	2	29.933	27.7883	33.3996	29
-900	1	30.2349	27.8319	35.3927	30
-901	2	29.5749	27.8319	35.6258	30
-902	2	30.0468	27.1978	35.6219	30
-903	2	30.7776	27.4503	35.6159	30
-904	2	30.7776	28.2136	35.6159	30
-905	2	30.0468	28.466	35.6219	30
-906	2	29.5749	27.8319	35.1595	30
-907	2	30.0468	27.1978	35.1634	30
-908	2	30.7776	27.4503	35.1694	30
-909	2	30.7776	28.2136	35.1694	30
-910	2	30.0468	28.466	35.1634	30
-911	2	30.8068	27.8319	35.7964	30
-912	2	30.4249	28.3675	35.8015	30
-913	2	29.786	28.1699	35.8101	30
-914	2	29.786	27.4939	35.8101	30
-915	2	30.4249	27.2964	35.8015	30
-916	2	30.8068	27.8319	34.9889	30
-917	2	30.4249	28.3675	34.9839	30
-918	2	29.786	28.1699	34.9752	30
-919	2	29.786	27.4939	34.9752	30
-920	2	30.4249	27.2964	34.9839	30
-921	2	30.5354	27.8319	36.0249	30
-922	2	30.3374	28.1067	36.0283	30
-923	2	30.0125	28.0032	36.0339	30
-924	2	30.0125	27.6606	36.0339	30
-925	2	30.3374	27.5571	36.0283	30
-926	2	30.5354	27.8319	34.7604	30
-927	2	30.3374	28.1067	34.7571	30
-928	2	30.0125	28.0032	34.7514	30
-929	2	30.0125	27.6606	34.7514	30
-930	2	30.3374	27.5571	34.7571	30
-931	1	30.9967	26.7242	34.8903	31
-932	2	30.3366	26.7242	35.1234	31
-933	2	30.8085	26.0901	35.1195	31
-934	2	31.5393	26.3426	35.1135	31
-935	2	31.5393	27.1059	35.1135	31
-936	2	30.8085	27.3583	35.1195	31
-937	2	30.3366	26.7242	34.6571	31
-938	2	30.8085	26.0901	34.6611	31
-939	2	31.5393	26.3426	34.6671	31
-940	2	31.5393	27.1059	34.6671	31
-941	2	30.8085	27.3583	34.6611	31
-942	2	31.5685	26.7242	35.294	31
-943	2	31.1866	27.2598	35.2991	31
-944	2	30.5478	27.0622	35.3077	31
-945	2	30.5478	26.3862	35.3077	31
-946	2	31.1866	26.1887	35.2991	31
-947	2	31.5685	26.7242	34.4866	31
-948	2	31.1866	27.2598	34.4815	31
-949	2	30.5478	27.0622	34.4728	31
-950	2	30.5478	26.3862	34.4728	31
-951	2	31.1866	26.1887	34.4815	31
-952	2	31.2972	26.7242	35.5225	31
-953	2	31.0991	26.999	35.5259	31
-954	2	30.7742	26.8955	35.5315	31
-955	2	30.7742	26.5529	35.5315	31
-956	2	31.0991	26.4494	35.5259	31
-957	2	31.2972	26.7242	34.2581	31
-958	2	31.0991	26.999	34.2547	31
-959	2	30.7742	26.8955	34.2491	31
-960	2	30.7742	26.5529	34.2491	31
-961	2	31.0991	26.4494	34.2547	31
-962	1	29.9072	26.1623	34.144	32
-963	2	29.2472	26.1623	34.3772	32
-964	2	29.719	25.5283	34.3732	32
-965	2	30.4499	25.7807	34.3672	32
-966	2	30.4499	26.544	34.3672	32
-967	2	29.719	26.7964	34.3732	32
-968	2	29.2472	26.1623	33.9109	32
-969	2	29.719	25.5282	33.9148	32
-970	2	30.4499	25.7807	33.9208	32
-971	2	30.4499	26.544	33.9208	32
-972	2	29.719	26.7964	33.9148	32
-973	2	30.479	26.1623	34.5478	32
-974	2	30.0971	26.6979	34.5528	32
-975	2	29.4583	26.5003	34.5615	32
-976	2	29.4583	25.8244	34.5615	32
-977	2	30.0971	25.6268	34.5528	32
-978	2	30.479	26.1623	33.7403	32
-979	2	30.0971	26.6979	33.7352	32
-980	2	29.4583	26.5003	33.7266	32
-981	2	29.4583	25.8244	33.7266	32
-982	2	30.0971	25.6268	33.7352	32
-983	2	30.2077	26.1623	34.7762	32
-984	2	30.0097	26.4371	34.7796	32
-985	2	29.6847	26.3336	34.7852	32
-986	2	29.6847	25.991	34.7852	32
-987	2	30.0097	25.8876	34.7796	32
-988	2	30.2077	26.1623	33.5118	32
-989	2	30.0097	26.4371	33.5084	32
-990	2	29.6847	26.3336	33.5028	32
-991	2	29.6847	25.991	33.5028	32
-992	2	30.0097	25.8875	33.5084	32
-
-Bonds
-
-1	1	1	32
-2	1	32	63
-3	1	63	94
-4	1	94	125
-5	1	125	156
-6	1	156	187
-7	1	187	218
-8	1	218	249
-9	1	249	280
-10	1	280	311
-11	1	311	342
-12	1	342	373
-13	1	373	404
-14	1	404	435
-15	1	435	466
-16	1	466	497
-17	1	497	528
-18	1	528	559
-19	1	559	590
-20	1	590	621
-21	1	621	652
-22	1	652	683
-23	1	683	714
-24	1	714	745
-25	1	745	776
-26	1	776	807
-27	1	807	838
-28	1	838	869
-29	1	869	900
-30	1	900	931
-31	1	931	962
+Position data for a 32-bead polymer consisting of 31-vertex extended spheres
+
+992	 atoms
+31	 bonds
+
+2	 atom types
+1	 bond types
+
+0	40	 xlo xhi
+0	40	 ylo yhi
+0	40	 zlo zhi
+
+Atoms
+
+1	1	21.0439	24.2646	23.1337	1
+2	2	20.3839	24.2646	23.3669	1
+3	2	20.8557	23.6306	23.3629	1
+4	2	21.5866	23.883	23.3569	1
+5	2	21.5866	24.6463	23.3569	1
+6	2	20.8558	24.8987	23.3629	1
+7	2	20.3839	24.2646	22.9005	1
+8	2	20.8558	23.6306	22.9045	1
+9	2	21.5866	23.883	22.9105	1
+10	2	21.5866	24.6463	22.9105	1
+11	2	20.8557	24.8987	22.9045	1
+12	2	21.6158	24.2646	23.5374	1
+13	2	21.2339	24.8002	23.5425	1
+14	2	20.595	24.6026	23.5511	1
+15	2	20.595	23.9267	23.5511	1
+16	2	21.2339	23.7291	23.5425	1
+17	2	21.6158	24.2646	22.73	1
+18	2	21.2339	24.8002	22.7249	1
+19	2	20.595	24.6026	22.7163	1
+20	2	20.595	23.9267	22.7163	1
+21	2	21.2339	23.7291	22.7249	1
+22	2	21.3444	24.2646	23.7659	1
+23	2	21.1464	24.5394	23.7693	1
+24	2	20.8215	24.436	23.7749	1
+25	2	20.8215	24.0933	23.7749	1
+26	2	21.1464	23.9899	23.7693	1
+27	2	21.3444	24.2646	22.5015	1
+28	2	21.1464	24.5394	22.4981	1
+29	2	20.8214	24.436	22.4925	1
+30	2	20.8214	24.0933	22.4925	1
+31	2	21.1464	23.9899	22.4981	1
+32	1	21.5789	25.5745	23.3738	2
+33	2	20.9189	25.5745	23.6069	2
+34	2	21.3907	24.9404	23.603	2
+35	2	22.1216	25.1929	23.597	2
+36	2	22.1216	25.9562	23.597	2
+37	2	21.3907	26.2086	23.603	2
+38	2	20.9189	25.5745	23.1406	2
+39	2	21.3907	24.9404	23.1446	2
+40	2	22.1216	25.1929	23.1505	2
+41	2	22.1216	25.9562	23.1505	2
+42	2	21.3907	26.2086	23.1446	2
+43	2	22.1507	25.5745	23.7775	2
+44	2	21.7688	26.1101	23.7826	2
+45	2	21.13	25.9125	23.7912	2
+46	2	21.13	25.2365	23.7912	2
+47	2	21.7688	25.039	23.7826	2
+48	2	22.1507	25.5745	22.97	2
+49	2	21.7688	26.1101	22.965	2
+50	2	21.13	25.9125	22.9563	2
+51	2	21.13	25.2365	22.9563	2
+52	2	21.7688	25.039	22.965	2
+53	2	21.8794	25.5745	24.006	2
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+769	2	33.0884	26.5892	31.1366	25
+770	2	33.4134	26.4857	31.1309	25
+771	2	33.6114	26.7605	29.8631	25
+772	2	33.4134	27.0353	29.8597	25
+773	2	33.0884	26.9318	29.8541	25
+774	2	33.0884	26.5892	29.8541	25
+775	2	33.4134	26.4857	29.8597	25
+776	1	32.6296	27.0741	31.7189	26
+777	2	31.9696	27.0741	31.952	26
+778	2	32.4414	26.4401	31.9481	26
+779	2	33.1723	26.6925	31.9421	26
+780	2	33.1723	27.4558	31.9421	26
+781	2	32.4414	27.7082	31.9481	26
+782	2	31.9696	27.0741	31.4857	26
+783	2	32.4414	26.4401	31.4897	26
+784	2	33.1723	26.6925	31.4956	26
+785	2	33.1723	27.4558	31.4956	26
+786	2	32.4414	27.7082	31.4897	26
+787	2	33.2014	27.0741	32.1226	26
+788	2	32.8195	27.6097	32.1277	26
+789	2	32.1807	27.4121	32.1363	26
+790	2	32.1807	26.7362	32.1363	26
+791	2	32.8195	26.5386	32.1277	26
+792	2	33.2014	27.0741	31.3151	26
+793	2	32.8195	27.6097	31.3101	26
+794	2	32.1807	27.4121	31.3014	26
+795	2	32.1807	26.7362	31.3014	26
+796	2	32.8195	26.5386	31.3101	26
+797	2	32.9301	27.0741	32.3511	26
+798	2	32.7321	27.3489	32.3545	26
+799	2	32.4071	27.2454	32.3601	26
+800	2	32.4071	26.9028	32.3601	26
+801	2	32.7321	26.7994	32.3545	26
+802	2	32.9301	27.0741	31.0867	26
+803	2	32.7321	27.3489	31.0833	26
+804	2	32.4071	27.2454	31.0777	26
+805	2	32.4071	26.9028	31.0777	26
+806	2	32.7321	26.7994	31.0833	26
+807	1	31.7049	27.9673	32.3567	27
+808	2	31.0449	27.9673	32.5899	27
+809	2	31.5167	27.3332	32.5859	27
+810	2	32.2476	27.5856	32.5799	27
+811	2	32.2476	28.3489	32.5799	27
+812	2	31.5167	28.6014	32.5859	27
+813	2	31.0449	27.9673	32.1235	27
+814	2	31.5167	27.3332	32.1275	27
+815	2	32.2476	27.5856	32.1335	27
+816	2	32.2476	28.3489	32.1335	27
+817	2	31.5167	28.6014	32.1275	27
+818	2	32.2767	27.9673	32.7604	27
+819	2	31.8948	28.5028	32.7655	27
+820	2	31.256	28.3053	32.7742	27
+821	2	31.256	27.6293	32.7742	27
+822	2	31.8948	27.4317	32.7655	27
+823	2	32.2767	27.9673	31.953	27
+824	2	31.8948	28.5028	31.9479	27
+825	2	31.256	28.3053	31.9393	27
+826	2	31.256	27.6293	31.9393	27
+827	2	31.8948	27.4317	31.9479	27
+828	2	32.0054	27.9673	32.9889	27
+829	2	31.8074	28.2421	32.9923	27
+830	2	31.4824	28.1386	32.9979	27
+831	2	31.4824	27.796	32.9979	27
+832	2	31.8074	27.6925	32.9923	27
+833	2	32.0054	27.9673	31.7245	27
+834	2	31.8074	28.2421	31.7211	27
+835	2	31.4824	28.1386	31.7155	27
+836	2	31.4824	27.796	31.7155	27
+837	2	31.8074	27.6925	31.7211	27
+838	1	30.3399	27.7351	32.7342	28
+839	2	29.6799	27.7351	32.9674	28
+840	2	30.1517	27.101	32.9634	28
+841	2	30.8826	27.3535	32.9574	28
+842	2	30.8826	28.1168	32.9574	28
+843	2	30.1517	28.3692	32.9634	28
+844	2	29.6799	27.7351	32.5011	28
+845	2	30.1517	27.101	32.505	28
+846	2	30.8826	27.3535	32.511	28
+847	2	30.8826	28.1168	32.511	28
+848	2	30.1517	28.3692	32.505	28
+849	2	30.9117	27.7351	33.138	28
+850	2	30.5298	28.2706	33.143	28
+851	2	29.891	28.0731	33.1517	28
+852	2	29.891	27.3971	33.1517	28
+853	2	30.5298	27.1996	33.143	28
+854	2	30.9117	27.7351	32.3305	28
+855	2	30.5298	28.2706	32.3254	28
+856	2	29.891	28.0731	32.3168	28
+857	2	29.891	27.3971	32.3168	28
+858	2	30.5298	27.1996	32.3254	28
+859	2	30.6404	27.7351	33.3664	28
+860	2	30.4424	28.0099	33.3698	28
+861	2	30.1174	27.9064	33.3754	28
+862	2	30.1174	27.5638	33.3754	28
+863	2	30.4424	27.4603	33.3698	28
+864	2	30.6404	27.7351	32.102	28
+865	2	30.4424	28.0099	32.0986	28
+866	2	30.1174	27.9064	32.093	28
+867	2	30.1174	27.5638	32.093	28
+868	2	30.4424	27.4603	32.0986	28
+869	1	29.8305	28.063	34.0352	29
+870	2	29.1705	28.063	34.2684	29
+871	2	29.6424	27.429	34.2644	29
+872	2	30.3732	27.6814	34.2584	29
+873	2	30.3732	28.4447	34.2584	29
+874	2	29.6424	28.6971	34.2644	29
+875	2	29.1705	28.063	33.8021	29
+876	2	29.6424	27.429	33.806	29
+877	2	30.3732	27.6814	33.812	29
+878	2	30.3732	28.4447	33.812	29
+879	2	29.6424	28.6971	33.806	29
+880	2	30.4024	28.063	34.439	29
+881	2	30.0205	28.5986	34.444	29
+882	2	29.3816	28.401	34.4527	29
+883	2	29.3816	27.7251	34.4527	29
+884	2	30.0205	27.5275	34.444	29
+885	2	30.4024	28.063	33.6315	29
+886	2	30.0205	28.5986	33.6264	29
+887	2	29.3816	28.401	33.6178	29
+888	2	29.3816	27.7251	33.6178	29
+889	2	30.0205	27.5275	33.6264	29
+890	2	30.1311	28.063	34.6674	29
+891	2	29.933	28.3378	34.6708	29
+892	2	29.6081	28.2344	34.6764	29
+893	2	29.6081	27.8917	34.6764	29
+894	2	29.933	27.7883	34.6708	29
+895	2	30.1311	28.063	33.403	29
+896	2	29.933	28.3378	33.3996	29
+897	2	29.6081	28.2344	33.394	29
+898	2	29.6081	27.8917	33.394	29
+899	2	29.933	27.7883	33.3996	29
+900	1	30.2349	27.8319	35.3927	30
+901	2	29.5749	27.8319	35.6258	30
+902	2	30.0468	27.1978	35.6219	30
+903	2	30.7776	27.4503	35.6159	30
+904	2	30.7776	28.2136	35.6159	30
+905	2	30.0468	28.466	35.6219	30
+906	2	29.5749	27.8319	35.1595	30
+907	2	30.0468	27.1978	35.1634	30
+908	2	30.7776	27.4503	35.1694	30
+909	2	30.7776	28.2136	35.1694	30
+910	2	30.0468	28.466	35.1634	30
+911	2	30.8068	27.8319	35.7964	30
+912	2	30.4249	28.3675	35.8015	30
+913	2	29.786	28.1699	35.8101	30
+914	2	29.786	27.4939	35.8101	30
+915	2	30.4249	27.2964	35.8015	30
+916	2	30.8068	27.8319	34.9889	30
+917	2	30.4249	28.3675	34.9839	30
+918	2	29.786	28.1699	34.9752	30
+919	2	29.786	27.4939	34.9752	30
+920	2	30.4249	27.2964	34.9839	30
+921	2	30.5354	27.8319	36.0249	30
+922	2	30.3374	28.1067	36.0283	30
+923	2	30.0125	28.0032	36.0339	30
+924	2	30.0125	27.6606	36.0339	30
+925	2	30.3374	27.5571	36.0283	30
+926	2	30.5354	27.8319	34.7604	30
+927	2	30.3374	28.1067	34.7571	30
+928	2	30.0125	28.0032	34.7514	30
+929	2	30.0125	27.6606	34.7514	30
+930	2	30.3374	27.5571	34.7571	30
+931	1	30.9967	26.7242	34.8903	31
+932	2	30.3366	26.7242	35.1234	31
+933	2	30.8085	26.0901	35.1195	31
+934	2	31.5393	26.3426	35.1135	31
+935	2	31.5393	27.1059	35.1135	31
+936	2	30.8085	27.3583	35.1195	31
+937	2	30.3366	26.7242	34.6571	31
+938	2	30.8085	26.0901	34.6611	31
+939	2	31.5393	26.3426	34.6671	31
+940	2	31.5393	27.1059	34.6671	31
+941	2	30.8085	27.3583	34.6611	31
+942	2	31.5685	26.7242	35.294	31
+943	2	31.1866	27.2598	35.2991	31
+944	2	30.5478	27.0622	35.3077	31
+945	2	30.5478	26.3862	35.3077	31
+946	2	31.1866	26.1887	35.2991	31
+947	2	31.5685	26.7242	34.4866	31
+948	2	31.1866	27.2598	34.4815	31
+949	2	30.5478	27.0622	34.4728	31
+950	2	30.5478	26.3862	34.4728	31
+951	2	31.1866	26.1887	34.4815	31
+952	2	31.2972	26.7242	35.5225	31
+953	2	31.0991	26.999	35.5259	31
+954	2	30.7742	26.8955	35.5315	31
+955	2	30.7742	26.5529	35.5315	31
+956	2	31.0991	26.4494	35.5259	31
+957	2	31.2972	26.7242	34.2581	31
+958	2	31.0991	26.999	34.2547	31
+959	2	30.7742	26.8955	34.2491	31
+960	2	30.7742	26.5529	34.2491	31
+961	2	31.0991	26.4494	34.2547	31
+962	1	29.9072	26.1623	34.144	32
+963	2	29.2472	26.1623	34.3772	32
+964	2	29.719	25.5283	34.3732	32
+965	2	30.4499	25.7807	34.3672	32
+966	2	30.4499	26.544	34.3672	32
+967	2	29.719	26.7964	34.3732	32
+968	2	29.2472	26.1623	33.9109	32
+969	2	29.719	25.5282	33.9148	32
+970	2	30.4499	25.7807	33.9208	32
+971	2	30.4499	26.544	33.9208	32
+972	2	29.719	26.7964	33.9148	32
+973	2	30.479	26.1623	34.5478	32
+974	2	30.0971	26.6979	34.5528	32
+975	2	29.4583	26.5003	34.5615	32
+976	2	29.4583	25.8244	34.5615	32
+977	2	30.0971	25.6268	34.5528	32
+978	2	30.479	26.1623	33.7403	32
+979	2	30.0971	26.6979	33.7352	32
+980	2	29.4583	26.5003	33.7266	32
+981	2	29.4583	25.8244	33.7266	32
+982	2	30.0971	25.6268	33.7352	32
+983	2	30.2077	26.1623	34.7762	32
+984	2	30.0097	26.4371	34.7796	32
+985	2	29.6847	26.3336	34.7852	32
+986	2	29.6847	25.991	34.7852	32
+987	2	30.0097	25.8876	34.7796	32
+988	2	30.2077	26.1623	33.5118	32
+989	2	30.0097	26.4371	33.5084	32
+990	2	29.6847	26.3336	33.5028	32
+991	2	29.6847	25.991	33.5028	32
+992	2	30.0097	25.8875	33.5084	32
+
+Bonds
+
+1	1	1	32
+2	1	32	63
+3	1	63	94
+4	1	94	125
+5	1	125	156
+6	1	156	187
+7	1	187	218
+8	1	218	249
+9	1	249	280
+10	1	280	311
+11	1	311	342
+12	1	342	373
+13	1	373	404
+14	1	404	435
+15	1	435	466
+16	1	466	497
+17	1	497	528
+18	1	528	559
+19	1	559	590
+20	1	590	621
+21	1	621	652
+22	1	652	683
+23	1	683	714
+24	1	714	745
+25	1	745	776
+26	1	776	807
+27	1	807	838
+28	1	838	869
+29	1	869	900
+30	1	900	931
+31	1	931	962
diff --git a/examples/USER/lb/polymer/in.polymer_default_gamma b/examples/USER/lb/polymer/in.polymer_default_gamma
index cd48a8ccf1..954e5a6923 100755
--- a/examples/USER/lb/polymer/in.polymer_default_gamma
+++ b/examples/USER/lb/polymer/in.polymer_default_gamma
@@ -1,107 +1,107 @@
-#===========================================================================#
-# polymer test                                                              #
-#                                                                           #
-# Run consists of a lone 32-bead coarse-grained polymer                     #
-# undergoing Brownian motion in thermal lattice-Boltzmann fluid.            #
-#                                                                           #
-# Here, gamma (used in the calculation of the monomer-fluid interaction     #
-#   force) is set by the user (gamma = 0.03 for this simulation...this      # 
-#   value has been calibrated a priori through simulations of the drag      # 
-#   force acting on a single particle of the same radius).                  #
-# Sample output from this run can be found in the file:                     # 
-#   'dump.polymer.lammpstrj'                                                #
-# and viewed using, e.g., the VMD software.                                 #
-#                                                                           #
-#===========================================================================#
-
-units	   	nano
-dimension	3
-boundary	p p p
-atom_style	hybrid molecular
-special_bonds	fene
-read_data	data.polymer
-
-#----------------------------------------------------------------------------
-# Need a neighbor bin size smaller than the lattice-Boltzmann grid spacing   
-#   to ensure that the particles belonging to a given processor remain inside
-#   that processors lattice-Boltzmann grid.                                  
-#---------------------------------------------------------------------------- 
-neighbor 0.5 bin
-neigh_modify delay 0 every 1 check yes
-neigh_modify exclude type 2 2
-neigh_modify exclude type 2 1
-
-#----------------------------------------------------------------------------
-# Implement a hard-sphere interaction between the particles at the center of 
-#   each monomer (use a truncated and shifted Lennard-Jones potential).
-#----------------------------------------------------------------------------
-bond_style	fene
-bond_coeff	1 60.0 2.25 4.14195 1.5
-pair_style	lj/cut 1.68369
-pair_coeff	1 1 4.14195 1.5 1.68369
-pair_coeff	1 2 4.14195 1.5 1.68369
-pair_coeff	2 2 0 1.0
-
-mass * 0.000000771064
-timestep 0.00003
-
-#----------------------------------------------------------------------------
-# ForceAtoms are the particles at the center of each monomer which  
-#   do not interact with the fluid, but are used to implement the hard-sphere
-#   interactions.       
-# FluidAtoms are the particles representing the surface of the monomer
-# which do interact with the fluid.  Monomer surface is shell of radius 0.7                             
-#----------------------------------------------------------------------------
-group ForceAtoms type 1
-group FluidAtoms type 2
-
-#---------------------------------------------------------------------------
-# Create a lattice-Boltzmann fluid covering the simulation domain.
-# This fluid feels a force due to the particles specified through FluidAtoms 
-#   (however, this fix does not explicitly apply a force back on to these 
-#    particles. This is accomplished through the use of the lb/viscous
-#    fix).
-# Uses the standard LB integration scheme, fluid viscosity = 0.023333333, 
-# fluid density= 0.0000166368, lattice spacing dx=1.0, and mass unit, 
-# dm=0.0000166368.  
-# Use the default method to calculate the interaction force between the 
-#   particles and the fluid.  This calculation requires the surface area 
-#   of the composite object represented by each particle node.  By default 
-#   this area is assumed equal to dx*dx; however, since this is not the case
-#   here, it is input through the setArea keyword (i.e. particles of type 2 
-#   correspond to a surface area of 0.2025=4 Pi R^2/N ).
-# Use the trilinear interpolation stencil to distribute the force from
-#   a given particle onto the fluid mesh (results in a smaller hydrodynamic
-#   radius than if the Peskin stencil is used).
-# Use a thermal lattice-Boltzmann fluid (temperature 300K, random number 
-#   seed=15003).  This enables the particles to undergo Brownian motion in 
-#   the fluid.
-#----------------------------------------------------------------------------
-fix 1 FluidAtoms lb/fluid 3 1 0.023333333 0.0000166368 setArea 2 0.20525 dx 1.0 dm 0.0000166368 noise 300.0 15003
-
-#----------------------------------------------------------------------------
-# Apply the force from the fluid to the particles, and integrate their 
-#   motion, constraining them to move and rotate together as a single rigid 
-#   spherical object.  
-# Since both the ForceAtoms (central atoms), and the FluidAtoms (spherical
-#   shell) should move and rotate together, this fix is applied to all of 
-#   the atoms in the system.  However, since the central atoms should not
-#   feel a force due to the fluid, they are excluded from the fluid force 
-#   calculation.
-#----------------------------------------------------------------------------
-fix 2 FluidAtoms lb/viscous
-fix 3 all rigid molecule
-
-#----------------------------------------------------------------------------
-# To ensure that numerical errors do not lead to a buildup of momentum in the
-#   system, the momentum_lb fix is used every 10000 timesteps to zero out the
-#   total (particle plus fluid) momentum in the system.
-#----------------------------------------------------------------------------
-fix   4 all lb/momentum 10000 linear 1 1 1
-
-#----------------------------------------------------------------------------
-# Write position and velocity coordinates into a file every 2000 time steps.
-#----------------------------------------------------------------------------
-
-dump		1 ForceAtoms custom 2000 dump.polymer_default_gamma.lammpstrj id x y z vx vy vz
-run		2000001
+#===========================================================================#
+# polymer test                                                              #
+#                                                                           #
+# Run consists of a lone 32-bead coarse-grained polymer                     #
+# undergoing Brownian motion in thermal lattice-Boltzmann fluid.            #
+#                                                                           #
+# Here, gamma (used in the calculation of the monomer-fluid interaction     #
+#   force) is set by the user (gamma = 0.03 for this simulation...this      #
+#   value has been calibrated a priori through simulations of the drag      #
+#   force acting on a single particle of the same radius).                  #
+# Sample output from this run can be found in the file:                     #
+#   'dump.polymer.lammpstrj'                                                #
+# and viewed using, e.g., the VMD software.                                 #
+#                                                                           #
+#===========================================================================#
+
+units	   	nano
+dimension	3
+boundary	p p p
+atom_style	hybrid molecular
+special_bonds	fene
+read_data	data.polymer
+
+#----------------------------------------------------------------------------
+# Need a neighbor bin size smaller than the lattice-Boltzmann grid spacing
+#   to ensure that the particles belonging to a given processor remain inside
+#   that processors lattice-Boltzmann grid.
+#----------------------------------------------------------------------------
+neighbor 0.5 bin
+neigh_modify delay 0 every 1 check yes
+neigh_modify exclude type 2 2
+neigh_modify exclude type 2 1
+
+#----------------------------------------------------------------------------
+# Implement a hard-sphere interaction between the particles at the center of
+#   each monomer (use a truncated and shifted Lennard-Jones potential).
+#----------------------------------------------------------------------------
+bond_style	fene
+bond_coeff	1 60.0 2.25 4.14195 1.5
+pair_style	lj/cut 1.68369
+pair_coeff	1 1 4.14195 1.5 1.68369
+pair_coeff	1 2 4.14195 1.5 1.68369
+pair_coeff	2 2 0 1.0
+
+mass * 0.000000771064
+timestep 0.00003
+
+#----------------------------------------------------------------------------
+# ForceAtoms are the particles at the center of each monomer which
+#   do not interact with the fluid, but are used to implement the hard-sphere
+#   interactions.
+# FluidAtoms are the particles representing the surface of the monomer
+# which do interact with the fluid.  Monomer surface is shell of radius 0.7
+#----------------------------------------------------------------------------
+group ForceAtoms type 1
+group FluidAtoms type 2
+
+#---------------------------------------------------------------------------
+# Create a lattice-Boltzmann fluid covering the simulation domain.
+# This fluid feels a force due to the particles specified through FluidAtoms
+#   (however, this fix does not explicitly apply a force back on to these
+#    particles. This is accomplished through the use of the lb/viscous
+#    fix).
+# Uses the standard LB integration scheme, fluid viscosity = 0.023333333,
+# fluid density= 0.0000166368, lattice spacing dx=1.0, and mass unit,
+# dm=0.0000166368.
+# Use the default method to calculate the interaction force between the
+#   particles and the fluid.  This calculation requires the surface area
+#   of the composite object represented by each particle node.  By default
+#   this area is assumed equal to dx*dx; however, since this is not the case
+#   here, it is input through the setArea keyword (i.e. particles of type 2
+#   correspond to a surface area of 0.2025=4 Pi R^2/N ).
+# Use the trilinear interpolation stencil to distribute the force from
+#   a given particle onto the fluid mesh (results in a smaller hydrodynamic
+#   radius than if the Peskin stencil is used).
+# Use a thermal lattice-Boltzmann fluid (temperature 300K, random number
+#   seed=15003).  This enables the particles to undergo Brownian motion in
+#   the fluid.
+#----------------------------------------------------------------------------
+fix 1 FluidAtoms lb/fluid 3 1 0.023333333 0.0000166368 setArea 2 0.20525 dx 1.0 dm 0.0000166368 noise 300.0 15003
+
+#----------------------------------------------------------------------------
+# Apply the force from the fluid to the particles, and integrate their
+#   motion, constraining them to move and rotate together as a single rigid
+#   spherical object.
+# Since both the ForceAtoms (central atoms), and the FluidAtoms (spherical
+#   shell) should move and rotate together, this fix is applied to all of
+#   the atoms in the system.  However, since the central atoms should not
+#   feel a force due to the fluid, they are excluded from the fluid force
+#   calculation.
+#----------------------------------------------------------------------------
+fix 2 FluidAtoms lb/viscous
+fix 3 all rigid molecule
+
+#----------------------------------------------------------------------------
+# To ensure that numerical errors do not lead to a buildup of momentum in the
+#   system, the momentum_lb fix is used every 10000 timesteps to zero out the
+#   total (particle plus fluid) momentum in the system.
+#----------------------------------------------------------------------------
+fix   4 all lb/momentum 10000 linear 1 1 1
+
+#----------------------------------------------------------------------------
+# Write position and velocity coordinates into a file every 2000 time steps.
+#----------------------------------------------------------------------------
+
+dump		1 ForceAtoms custom 2000 dump.polymer_default_gamma.lammpstrj id x y z vx vy vz
+run		2000001
diff --git a/examples/USER/lb/polymer/in.polymer_setgamma b/examples/USER/lb/polymer/in.polymer_setgamma
index fd5aeaa83e..75b8d67ada 100755
--- a/examples/USER/lb/polymer/in.polymer_setgamma
+++ b/examples/USER/lb/polymer/in.polymer_setgamma
@@ -1,105 +1,105 @@
-#===========================================================================#
-# polymer test                                                              #
-#                                                                           #
-# Run consists of a lone 32-bead coarse-grained polymer                     #
-# undergoing Brownian motion in thermal lattice-Boltzmann fluid.            #
-#                                                                           #
-# Here, gamma (used in the calculation of the monomer-fluid interaction     #
-#   force) is set by the user (gamma = 0.03 for this simulation...this      # 
-#   value has been calibrated a priori through simulations of the drag      # 
-#   force acting on a single particle of the same radius).                  #
-# Sample output from this run can be found in the file:                     # 
-#   'dump.polymer.lammpstrj'                                                #
-# and viewed using, e.g., the VMD software.                                 #
-#                                                                           #
-# Santtu Ollila                                                             #
-# santtu.ollila@aalto.fi                                                    #
-# Aalto University                                                          #
-# August 14, 2013                                                           #
-#===========================================================================#
-
-units	   	nano
-dimension	3
-boundary	p p p
-atom_style	hybrid molecular
-special_bonds	fene
-read_data	data.polymer
-
-#----------------------------------------------------------------------------
-# Need a neighbor bin size smaller than the lattice-Boltzmann grid spacing   
-#   to ensure that the particles belonging to a given processor remain inside
-#   that processors lattice-Boltzmann grid.                                  
-#---------------------------------------------------------------------------- 
-neighbor 0.5 bin
-neigh_modify delay 0 every 1 check yes
-neigh_modify exclude type 2 2
-neigh_modify exclude type 2 1
-
-#----------------------------------------------------------------------------
-# Implement a hard-sphere interaction between the particles at the center of 
-#   each monomer (use a truncated and shifted Lennard-Jones potential).
-#----------------------------------------------------------------------------
-bond_style	fene
-bond_coeff	1 60.0 2.25 4.14195 1.5
-pair_style	lj/cut 1.68369
-pair_coeff	1 1 4.14195 1.5 1.68369
-pair_coeff	1 2 4.14195 1.5 1.68369
-pair_coeff	2 2 0 1.0
-
-mass * 0.000000771064
-timestep 0.00003
-
-#----------------------------------------------------------------------------
-# ForceAtoms are the particles at the center of each monomer which  
-#   do not interact with the fluid, but are used to implement the hard-sphere
-#   interactions.       
-# FluidAtoms are the particles representing the surface of the monomer
-# which do interact with the fluid.                               
-#----------------------------------------------------------------------------
-group ForceAtoms type 1
-group FluidAtoms type 2
-
-#---------------------------------------------------------------------------
-# Create a lattice-Boltzmann fluid covering the simulation domain.
-# This fluid feels a force due to the particles specified through FluidAtoms 
-#   (however, this fix does not explicitly apply a force back on to these 
-#    particles. This is accomplished through the use of the rigid_pc_sphere 
-#    fix).
-# Use the LB integration scheme of Ollila et. al. (for stability reasons,
-#   this integration scheme should be used when a large user set value for 
-#   gamma is specified), a fluid viscosity = 0.023333333,
-#   fluid density= 0.0000166368, 
-#   value for gamma=0.03, lattice spacing dx=1.0, and mass unit, dm=0.0000166368.
-# Use a thermal lattice-Boltzmann fluid (temperature 300K, random number 
-#   seed=15003).  This enables the particles to undergo Brownian motion in 
-#   the fluid.
-#----------------------------------------------------------------------------
-fix 1 FluidAtoms lb/fluid 5 1 0.023333333 0.0000166368 setGamma 0.03 dx 1.0 dm 0.0000166368 noise 300.0 15003
-
-#----------------------------------------------------------------------------
-# Apply the force from the fluid to the particles, and integrate their 
-#   motion, constraining them to move and rotate together as a single rigid 
-#   spherical object.  
-# Since both the ForceAtoms (central atoms), and the FluidAtoms (spherical
-#   shell) should move and rotate together, this fix is applied to all of 
-#   the atoms in the system.  However, since the central atoms should not
-#   feel a force due to the fluid, they are excluded from the force 
-#   calculation through the use of the 'innerNodes' keyword.
-# NOTE: This fix should only be used when the user specifies a value for 
-#   gamma (through the setGamma keyword) in the lb_fluid fix. 
-#----------------------------------------------------------------------------
-fix   2 all lb/rigid/pc/sphere molecule innerNodes ForceAtoms 
-
-#----------------------------------------------------------------------------
-# To ensure that numerical errors do not lead to a buildup of momentum in the
-#   system, the momentum_lb fix is used every 10000 timesteps to zero out the
-#   total (particle plus fluid) momentum in the system.
-#----------------------------------------------------------------------------
-fix   3 all lb/momentum 10000 linear 1 1 1
-
-#----------------------------------------------------------------------------
-# Write position and velocity coordinates into a file every 2000 time steps.
-#----------------------------------------------------------------------------
-
-dump		1 ForceAtoms custom 2000 dump.polymer_setgamma.lammpstrj id x y z vx vy vz
-run		2000001
+#===========================================================================#
+# polymer test                                                              #
+#                                                                           #
+# Run consists of a lone 32-bead coarse-grained polymer                     #
+# undergoing Brownian motion in thermal lattice-Boltzmann fluid.            #
+#                                                                           #
+# Here, gamma (used in the calculation of the monomer-fluid interaction     #
+#   force) is set by the user (gamma = 0.03 for this simulation...this      #
+#   value has been calibrated a priori through simulations of the drag      #
+#   force acting on a single particle of the same radius).                  #
+# Sample output from this run can be found in the file:                     #
+#   'dump.polymer.lammpstrj'                                                #
+# and viewed using, e.g., the VMD software.                                 #
+#                                                                           #
+# Santtu Ollila                                                             #
+# santtu.ollila@aalto.fi                                                    #
+# Aalto University                                                          #
+# August 14, 2013                                                           #
+#===========================================================================#
+
+units	   	nano
+dimension	3
+boundary	p p p
+atom_style	hybrid molecular
+special_bonds	fene
+read_data	data.polymer
+
+#----------------------------------------------------------------------------
+# Need a neighbor bin size smaller than the lattice-Boltzmann grid spacing
+#   to ensure that the particles belonging to a given processor remain inside
+#   that processors lattice-Boltzmann grid.
+#----------------------------------------------------------------------------
+neighbor 0.5 bin
+neigh_modify delay 0 every 1 check yes
+neigh_modify exclude type 2 2
+neigh_modify exclude type 2 1
+
+#----------------------------------------------------------------------------
+# Implement a hard-sphere interaction between the particles at the center of
+#   each monomer (use a truncated and shifted Lennard-Jones potential).
+#----------------------------------------------------------------------------
+bond_style	fene
+bond_coeff	1 60.0 2.25 4.14195 1.5
+pair_style	lj/cut 1.68369
+pair_coeff	1 1 4.14195 1.5 1.68369
+pair_coeff	1 2 4.14195 1.5 1.68369
+pair_coeff	2 2 0 1.0
+
+mass * 0.000000771064
+timestep 0.00003
+
+#----------------------------------------------------------------------------
+# ForceAtoms are the particles at the center of each monomer which
+#   do not interact with the fluid, but are used to implement the hard-sphere
+#   interactions.
+# FluidAtoms are the particles representing the surface of the monomer
+# which do interact with the fluid.
+#----------------------------------------------------------------------------
+group ForceAtoms type 1
+group FluidAtoms type 2
+
+#---------------------------------------------------------------------------
+# Create a lattice-Boltzmann fluid covering the simulation domain.
+# This fluid feels a force due to the particles specified through FluidAtoms
+#   (however, this fix does not explicitly apply a force back on to these
+#    particles. This is accomplished through the use of the rigid_pc_sphere
+#    fix).
+# Use the LB integration scheme of Ollila et. al. (for stability reasons,
+#   this integration scheme should be used when a large user set value for
+#   gamma is specified), a fluid viscosity = 0.023333333,
+#   fluid density= 0.0000166368,
+#   value for gamma=0.03, lattice spacing dx=1.0, and mass unit, dm=0.0000166368.
+# Use a thermal lattice-Boltzmann fluid (temperature 300K, random number
+#   seed=15003).  This enables the particles to undergo Brownian motion in
+#   the fluid.
+#----------------------------------------------------------------------------
+fix 1 FluidAtoms lb/fluid 5 1 0.023333333 0.0000166368 setGamma 0.03 dx 1.0 dm 0.0000166368 noise 300.0 15003
+
+#----------------------------------------------------------------------------
+# Apply the force from the fluid to the particles, and integrate their
+#   motion, constraining them to move and rotate together as a single rigid
+#   spherical object.
+# Since both the ForceAtoms (central atoms), and the FluidAtoms (spherical
+#   shell) should move and rotate together, this fix is applied to all of
+#   the atoms in the system.  However, since the central atoms should not
+#   feel a force due to the fluid, they are excluded from the force
+#   calculation through the use of the 'innerNodes' keyword.
+# NOTE: This fix should only be used when the user specifies a value for
+#   gamma (through the setGamma keyword) in the lb_fluid fix.
+#----------------------------------------------------------------------------
+fix   2 all lb/rigid/pc/sphere molecule innerNodes ForceAtoms
+
+#----------------------------------------------------------------------------
+# To ensure that numerical errors do not lead to a buildup of momentum in the
+#   system, the momentum_lb fix is used every 10000 timesteps to zero out the
+#   total (particle plus fluid) momentum in the system.
+#----------------------------------------------------------------------------
+fix   3 all lb/momentum 10000 linear 1 1 1
+
+#----------------------------------------------------------------------------
+# Write position and velocity coordinates into a file every 2000 time steps.
+#----------------------------------------------------------------------------
+
+dump		1 ForceAtoms custom 2000 dump.polymer_setgamma.lammpstrj id x y z vx vy vz
+run		2000001