[gmx-users] Topology question

Steffen Wolf swolf at bph.rub.de
Thu May 11 15:00:39 CEST 2006

Anthony Cruz wrote:
> 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???????
> thanks
> Anthony
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Hi Anthony,
search for a mail by christian burisch on this topic, posted on the list 

Dipl.-Chem. Steffen Wolf
Department of Biophysics
University of Bochum
ND 04/67
44780 Bochum
Tel: +49 (0)234 32 28363
Fax: +49 (0)234 32 14626
E-Mail: swolf at bph.rub.de
Web: http://www.bph.rub.de 

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