[gmx-users] Topology question

[Steffen Wolf]

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
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>   
Hi Anthony,
search for a mail by christian burisch on this topic, posted on the list 
yesterday...

-- 
Dipl.-Chem. Steffen Wolf
Department of Biophysics
University of Bochum
ND 04/67
44780 Bochum
Germany
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