[gmx-users] POPC simulation

chris.neale at utoronto.ca chris.neale at utoronto.ca
Fri May 26 00:20:11 CEST 2006

Previous message: [gmx-users] Problem: parallel inefficient scaling with Mac Intel Core Duo
Next message: [gmx-users] total energy of system is positive,MD normal ?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

I previously posted my modifications to get POPE to work with OPLSAA. You could 
make the analogous changes to your system. The message was:

[gmx-users] lipid.itp LJ-1,4 values involving water
Wed May 3 20:44:51 CEST 2006

Previous message: [gmx-users] Problem: parallel inefficient scaling with Mac Intel Core Duo
Next message: [gmx-users] total energy of system is positive,MD normal ?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list