https://github.com/afenley/CAMS

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Revision Author Date Message Commit Date
569eca5 c60 colliding with graphene 26 September 2014, 19:59:00 UTC
2b97436 simulation data for graphene GNR and Nanotubes 26 September 2014, 19:39:20 UTC
b71434d Graphene and BPTI data from the paper 18 September 2014, 22:27:57 UTC
76eb53f 3body stress check (bonds / angles) 08 September 2014, 18:34:56 UTC
cdfe13b 2body stress check 08 September 2014, 18:03:10 UTC
90e59b1 5 body with charge / LJ test structure 08 September 2014, 17:50:48 UTC
a4afc66 changed 332.00 to 332.06 in snbon.c to match spair.c 07 September 2014, 21:51:56 UTC
5ef7ea8 Merge branch 'master' of git://github.com/afenley/CAMS 04 September 2014, 00:56:08 UTC
660d97c Found a bug with the way the min / max positions of atoms are determined 04 September 2014, 00:55:15 UTC
7afc3dc updated the pdb REMARK to mention PLOS ONE; added a note on the dependency of 'gmxdump' to INSALL 02 September 2014, 03:05:35 UTC
cd5190d added static library command for LINUX 29 August 2014, 22:36:44 UTC
bc1c4ec script useful for converting AMBER topology information into GROMACS format 27 August 2014, 06:35:13 UTC
69066e9 installation instructions 26 August 2014, 00:11:09 UTC
3fcdabd Template for loading stress data into VMD 25 August 2014, 23:18:15 UTC
1a1c6fb VMD script to change color gradient to Orange-White-Purple 25 August 2014, 23:15:36 UTC
dcfdd82 added lib/forces/*.c files with license 25 August 2014, 22:56:28 UTC
1219e40 lib c files with license 25 August 2014, 22:18:16 UTC
d04cfd3 header files with license 25 August 2014, 22:08:58 UTC
556d721 include xdr files -- from GROMACS 25 August 2014, 20:54:15 UTC
e9b248f simple compile scripts 25 August 2014, 20:46:45 UTC
5e681ec Added git clone git://git.gromacs.org/libxdrfile.git to readme 25 August 2014, 20:44:08 UTC
c4e1eac Primary program file: gmxstress.c with license 25 August 2014, 20:33:20 UTC
1834002 Initial commit 15 August 2014, 00:38:32 UTC
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