[gmx-users] Topology question

Anthony Cruz acb15885 at uprm.edu
Thu May 11 14:39:00 CEST 2006

Hi users:
I made a small molecule topology using the PRODRG topology generation server 
but I want to use it with the  G43a1 GROMOS96 43a1 Forcefield.  How I could 
change the parameters from GROMACS to GROMOS???????


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