[gmx-users] change force field parameters

javier jus29 at psu.edu
Tue Jul 19 00:05:12 CEST 2005

Hi, In Gromacs you have several forcefields available, Gromos96, (for ua),
OPLS...but I would like that someone give me an idea of how much difficult
is to change force field parameters on GROMACS?


I would like to use my own bond stretching constants or my own values of  LJ
parameters... within Gromos96 Forcefield. Or, should I defined a new
forcefield? If so How could I do it?




Thanks a lot






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