b0305a09e9
whitespace
2021-12-06 13:49:13 -05:00
d7c8cb3e48
fix documentation issues
2021-12-06 05:57:52 +02:00
e36029293a
update documentation and examples
2021-12-04 17:38:29 +02:00
40258f8b9a
Adding Steve's edits in documenation + associated changes in files
2021-12-03 16:12:31 -07:00
8aee8cc427
tweak documentation
2021-12-03 17:20:07 -05:00
8bc1f8b9ea
whitespace
2021-12-03 17:16:54 -05:00
2d6e4d4d79
Merge branch 'develop' into nm_split_styles
2021-12-03 14:18:07 -05:00
859e0348ea
fixed some issues
2021-12-03 17:45:31 +02:00
1dd4a67771
add keyword for userdefined maxdelcs
2021-12-03 17:32:08 +02:00
262c103aaa
replacing hard-coded values with named constants
2021-12-03 15:46:00 +02:00
9a90803b23
Merge pull request #2984 from lammps/delete-atoms-porosity-group
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Add new group arg for delete_atoms porosity
2021-12-02 16:07:49 -05:00
637c6bf28a
Merge branch 'develop' into delete-atoms-porosity-group
2021-12-02 15:15:47 -05:00
2527eb5914
reorganize integration of sw/mod into the sw pair style docs
2021-12-02 12:47:18 -05:00
8847f359ba
integrate sw/mod pair style into documentation
2021-12-02 12:23:01 -05:00
718a9e2bae
whitespace
2021-12-02 12:13:12 -05:00
30d3b2c209
merge rst files and add omp style
2021-12-02 15:46:00 +02:00
47f578bcca
Fixup typos
2021-12-01 21:15:28 -06:00
65d31dfeb1
Adjustments to lib/kim/Install.py and docs
2021-12-01 16:49:00 -06:00
ca8dddf002
upgrade of lb/fluid fix
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This includes documentation files in the rst format in the doc/src directory, examples in the examples/PACKAGES/latboltz directory and source files in the src/LATBOLTZ directory.
2021-12-01 14:31:57 -05:00
b3d7904120
Update docs
2021-11-30 11:12:30 -07:00
4a05628938
bug fixes from Doug Spearot
2021-11-30 08:22:38 -07:00
8556b71949
derived class of sw
2021-11-30 10:14:20 +02:00
7113334f99
Fixing typos in documentation
2021-11-29 16:19:45 -07:00
f1c52ddb5c
make documentation of a few pair styles more consistent with the rest
2021-11-29 15:57:11 -05:00
597054edf3
A modification to SW potential
2021-11-29 16:08:32 +02:00
4d19895a88
Merge branch 'master' into delete-atoms-porosity-group
2021-11-23 16:05:02 -07:00
ef2e51b344
whitespace fixes
2021-11-22 14:58:41 -05:00
6b605e932b
Merge branch 'develop' into mixing-info
2021-11-22 14:58:19 -05:00
a83329a1a7
Merge pull request #3032 from GenieTim/compute-pair-distance-vector
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Add dx, dy and dz computes to compute bond/local and property/local
2021-11-22 14:50:15 -05:00
20f80dcb46
edits to doc pages
2021-11-19 15:35:36 -07:00
b2dae36eb9
discuss mixing informational message
2021-11-19 14:36:00 -05:00
3d4b0121cb
improve pair hybrid documentation with respect to mixing
2021-11-19 14:18:55 -05:00
4b6090a8cb
Add direction consistency check to pair/local too
2021-11-18 19:28:51 +01:00
36e4e3e746
Add ddx, dy and dz computes to compute bond/local and property/local
2021-11-18 17:22:32 +01:00
15f1c2d960
Fix inaccurate error message
2021-11-18 08:50:09 -07:00
8faa750f21
Merge branch 'lammps:develop' into develop
2021-11-18 14:34:12 +01:00
b06a70c33c
corrected some errors in the manual
2021-11-18 12:40:10 +01:00
29471bd425
Merge branch 'develop' of github.com:lammps/lammps into big_dump_sort
2021-11-17 14:09:51 -07:00
377b5b4ab3
Merge pull request #3020 from akohlmey/collected-small-changes
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Collected small changes and fixes
2021-11-17 14:00:13 -05:00
ef30e3bd35
clarifications and corrections for the discussion of the main git branches
2021-11-17 06:58:44 -05:00
c4330298e1
enforce unique labels when using labelmap command
2021-11-15 23:24:57 -05:00
7a914c84d7
again correction in the documentation
2021-11-12 16:25:48 +01:00
0eb227e7de
working on the documentation
2021-11-12 14:55:48 +01:00
fe5f00bbea
Updating the documentation, now 'make html' do not give errors
2021-11-12 14:37:16 +01:00
bfc34023b1
working on the documentation
2021-11-12 12:01:05 +01:00
cfe08ba55f
working on the manual
2021-11-12 10:32:04 +01:00
c488e912e6
adding the pair_smatb to lammps documentation
2021-11-11 17:01:03 +01:00
acb1c8e7f2
Moving update/special/bonds into bond style to ensure correct fix ordering
2021-11-07 17:55:53 -07:00
3fc47a9366
read_data: bond, etc. direct label support
2021-11-07 00:51:55 -04:00
a7a8581662
write_data: directly replace types w labels
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allow direct replacement of numeric atom types in Atoms sections with type labels, using new keyword
2021-11-05 23:03:55 -04:00
