[gmx-users] Toplogy file FAD and ADP!

Esther ecaballe at uoregon.edu
Tue Aug 1 18:46:49 CEST 2006


Samuel Silva Pita wrote:
> Dear Gmxers,
> i've trying to develop the topology files for FAD and ADP since the GMX 3.3.1 does not have this molecules.
> Does someone do it before? I know that FFGMX has one topology of FAD but are the parameters similar for FF53a61 in GMX 3.3.1?
> Thanks in advance.
> Samuel Pita.
>
> "Do not wear yourself out to get rich;do not trust your own cleverness.
>  Cast but a glance at riches, and they are gone, for they will surely sprout wings and fly off to the sky like an eagle."(Proverbs 23:4-5)
> =====================================
> SAM
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>   
I have it for ADP, from the PRODRG server, would you like me to send you 
the file?

-- 
Esther Caballero-Manrique
Graduate Teaching Fellow
Chemistry Department
1253 University of Oregon
Eugene, OR 97403 (USA)
1-541-346-2485




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