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
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: [EMAIL PROTECTED]
Web: http://www.bph.rub.de
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