tc387 d81f03706c Added an example using real units.

2021-04-12 01:30:36 -05:00

..

addtorque

add example demonstrating the use of fix addtorque

2016-11-11 10:52:50 -05:00

agni

disable dump by default

2021-01-19 22:59:17 -05:00

basal

fix spring doc page update

2017-01-17 09:02:56 -07:00

cauchy

big update

2020-08-24 16:54:16 +02:00

charge_regulation

Added an example using real units.

2021-04-12 01:30:36 -05:00

cnp

add example input for compute cnp/atom

2017-05-31 00:43:53 -04:00

drip

adjust drip potential example for new requirements for pair style rebo. recreate log files

2019-05-09 12:29:38 -04:00

e3b

convert pair styles dpd to exp6

2020-02-24 15:41:16 -05:00

edip

import multi-element compatible pair style edip as edip/multi

2017-05-16 17:40:59 -04:00

ees

Fix typo

2020-03-14 13:57:48 +09:00

electron_stopping

Delete README

2020-11-05 12:50:41 -07:00

entropy

re-enable perpertual neighborlist for compute entropy/atom if avg flag is used only

2020-02-26 13:57:11 -05:00

extep

various small cosmetic adjustments to increase conformance with LAMMPS programming conventions

2017-11-28 12:34:23 -05:00

filter_corotate

update examples for fix filter/corotate to comply with new CHARMM restrictions

2017-06-22 00:19:21 -04:00

flow_gauss

move updated gauss_flow example to the correct folder

2017-07-14 14:01:41 -04:00

gauss_diel

rename some USER/misc dirs

2017-05-11 10:15:28 -06:00

gle

update example inputs and logfile for fix_modify energy yes/no changes, where needed

2021-02-09 11:01:34 -05:00

grem

updated thermo_modify in example

2017-06-14 13:11:54 -04:00

hma

Fix typo

2020-03-14 13:57:48 +09:00

ilp_graphene_hbn

simplify example folder for ilp/graphene/hbn potential

2019-08-01 14:24:47 -04:00

imd

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14628 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2016-02-15 21:20:17 +00:00

ipi

fix URLs to documentation files

2020-10-21 11:12:13 -04:00

kolmogorov_crespi_full

Fix communication bug of ILP

2019-08-01 16:39:42 +03:00

kolmogorov_crespi_z

update reference date and examples for changes in REBO

2019-05-04 20:42:36 -04:00

lebedeva

rename pair style lebedeva to lebedeva/z to be consistent with kolmolgorov/crespi/z

2019-01-03 17:30:16 -05:00

local_density

added LD potential and wrote html-style doc

2019-09-09 01:51:04 -07:00

meam_spline

add a couple of simple example single/multi-elment inputs for meam/spline pair styles

2017-05-09 15:51:59 -04:00

meam_sw_spline

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9027 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2012-10-26 23:31:09 +00:00

momb

include citation for reference paper into pair style momb

2017-03-23 12:00:53 -04:00

momentum

add test script for compute momentum

2019-07-01 13:39:32 +01:00

mop

update reference examples with versions that do not vary by MPI rank count

2018-09-06 21:20:47 -04:00

orient_eco

big update

2020-08-24 16:54:16 +02:00

pafi

minor changes to example

2020-09-01 17:02:24 +02:00

pimd

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14627 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2016-02-15 21:19:55 +00:00

propel_self

change mode of propel/self to quat instead of quaternion

2020-01-20 17:41:20 +01:00

rhok

Update DOI resolver

2020-03-12 16:53:24 +09:00

slater

files generated by the in.slater example script

2020-02-27 16:03:07 +01:00

srp

Fix more typos in examples

2017-03-07 00:57:23 -05:00

temper_npt

add reference outputs to temper/npt example

2017-08-31 14:13:02 -04:00

ti

Update DOI resolver

2020-03-12 16:53:24 +09:00