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992d0e13aa
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Merge branch 'master' of github.com:lammps/lammps into pair-style-nnp
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2021-02-24 23:37:21 +01:00 |
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d9941b1648
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Update in.tiny_nylon.stabilized_variable_probability
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2021-02-20 20:29:39 -05:00 |
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4442f38bed
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Inclusion of n2p2 interface files
- github.com/CompPhysVienna/n2p2 commit 2f05836
- example modified (less atoms)
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2021-02-20 23:04:13 +01:00 |
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5646714470
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update example inputs and logfile for fix_modify energy yes/no changes, where needed
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2021-02-09 11:01:34 -05:00 |
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86b3e8ba2a
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fix permisssions
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2021-02-09 00:52:17 -05:00 |
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dde3a8cebb
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update log files
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2021-02-04 21:00:46 -05:00 |
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9a0805529c
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rename example files
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2021-02-04 20:25:26 -05:00 |
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bd1cc91bdd
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update create atoms example
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2021-02-04 20:20:18 -05:00 |
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2bc2140ed9
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Merge branch 'master' of https://github.com/lammps/lammps into lammps-master
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2021-02-04 14:58:52 -05:00 |
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bcb5f00743
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disable dump by default
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2021-01-19 22:59:17 -05:00 |
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d0ec325adb
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re-add log files for AGNI examples
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2021-01-19 22:49:41 -05:00 |
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320b5e5c55
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Rewrote file-reader to be backwards comaptible with old agni files, reverted Al_jpc.agni
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2021-01-19 17:30:11 -08:00 |
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9da847e4c0
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Added Axel's suggestions for char* to string, updated potential files
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2021-01-19 12:55:03 -08:00 |
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2e33887d0b
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Merge branch 'master' into tgnh
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2020-12-20 14:48:49 -05:00 |
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40dd4e57fb
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Merge pull request #2467 from jrgissing/bond/react-delete_atoms_bugfix
Bond/react: molecule keyword + bugfixes
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2020-11-30 15:35:14 -05:00 |
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5aff81946b
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bond/react: update examples with new keyword
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2020-11-19 13:48:11 -05:00 |
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95c267c21b
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update example with new syntax
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2020-11-18 12:02:19 -05:00 |
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9b7831dc4f
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rename example folder
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2020-11-18 11:59:13 -05:00 |
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fb00fc6646
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correct image flags in example data file
bond/react, create_atoms
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2020-11-12 12:21:05 -05:00 |
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6740f8dbab
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Fix the compatibility issue with latest LAMMPS. Add examples.
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2020-11-12 18:12:23 +01:00 |
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4f3e693b4a
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Delete README
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2020-11-05 12:50:41 -07:00 |
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a04faff152
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Merge branch 'master' of github.com:lammps/lammps
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2020-11-05 10:03:06 -07:00 |
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4435ed4870
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bond/react:example for create_atoms feature
builds a polysytrene 50-mer in vacuum
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2020-10-29 23:08:10 -04:00 |
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2ed11f55d6
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fix URLs to documentation files
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2020-10-21 11:12:13 -04:00 |
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2c54b7e505
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update USER-SMD examples: rename files, shorten runs and add logfiles
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2020-10-19 15:45:26 -04:00 |
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f67d9bb523
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Correct USER smd examples and remove tabs
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2020-10-19 14:56:40 +02:00 |
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7fdf70c960
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Merge branch 'master' of github.com:lammps/lammps
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2020-10-13 19:10:32 -06:00 |
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b1f6a6799c
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Merge remote-tracking branch 'github/master' into coul_tt
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2020-09-28 13:56:00 -04:00 |
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c217c8df24
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shorten example and do not print CPU time output to avoid false positives when comparing
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2020-09-28 13:49:08 -04:00 |
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064f735272
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source files updated, examples changes
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2020-09-25 16:08:20 +02:00 |
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0cc0d10092
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Removing the electron_stopping_fit folder
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2020-09-24 20:36:29 -06:00 |
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1778c82307
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Moved electron/stopping/fit information to the exisiting electron_stopping folder
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2020-09-24 20:34:31 -06:00 |
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60e237a39f
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Fixing text
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2020-09-24 20:32:40 -06:00 |
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9e520b63c6
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Fixing text
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2020-09-24 20:31:33 -06:00 |
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88b0963cf8
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Deleting files
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2020-09-24 20:24:34 -06:00 |
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0511bc38e0
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Updated 2 species example to use an existing potential, and generated new log files for each case.
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2020-09-24 20:22:10 -06:00 |
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33bf8270a6
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Editing system sizes and run times
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2020-09-24 16:34:16 -06:00 |
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a6e18eaf42
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Deleting files
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2020-09-24 16:23:25 -06:00 |
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c997925584
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Commented out dump commands in input files, edited in.cascade_SiSi to read from /potentials/SiC.tersoff.zbl, and deleted Si.tersoff.zbl file
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2020-09-24 16:21:51 -06:00 |
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6675371d6b
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Removed elec_drag folder
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2020-09-24 15:40:56 -06:00 |
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f5635208e3
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Modified the fix_elec_drag.* name to fix_electron_stopping_fit.* to align with and distinguish from existing fix_electron_stopping.*
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2020-09-23 17:14:14 -06:00 |
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6392d24411
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Added an electronic stopping fix (fix_elec_drag.*) to USER-MISC/, with corresponding examples in examples/USER/misc/
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2020-09-23 16:36:12 -06:00 |
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2206de7c68
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Examples added, bug fixed
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2020-09-21 16:14:33 +02:00 |
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b99e005ca1
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Update example output files
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2020-09-09 18:26:34 -04:00 |
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ae3a7d8901
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minor changes to example
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2020-09-01 17:02:24 +02:00 |
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2ee6e9077a
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Merge remote-tracking branch 'upstream/master' into 2020
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2020-08-24 17:02:53 +02:00 |
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e8fb7c7ece
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big update
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2020-08-24 16:54:16 +02:00 |
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8dae5d5fc7
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Added special_bonds command to input files
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2020-07-03 21:03:24 +01:00 |
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284efadf9b
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adjust USER-QTB examples to match more closely with LAMMPS' style. add log files.
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2020-06-25 17:22:16 -04:00 |
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a519ff2909
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Fix broken QTB examples
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2020-06-25 13:02:02 -06:00 |
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