[gmx-users] DMSO w/ GROMOS96
aborics at bif12.creighton.edu
Mon Jan 17 21:26:17 CET 2005
I'm planning to run a couple of simulations in DMSO.
For that I'd like to use the GROMOS96 force field.
I saw that the /top directory (v 3.1.4) contains an .itp file with gmx
force field parameters. Are there any available parameters for GROMOS96
as well? Could anyone please give me some instructions how should I
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