Sridhar Acharya wrote:
Hi all,
Has anybody built a gromax topology for selenomethionine?
How the topology can be incorporated into the existing gromacs topology
files?
It might exist on the website. You just need to replace the sulphur by
Se, probably with a slightly larger sigma. Check liter
Hi all,
Has anybody built a gromax topology for selenomethionine?
How the topology can be incorporated into the existing gromacs topology
files?
thanks in advance.
sridhar
--
Sridhar Acharya, M
Senior Research Fellow
Lab of Computational Biology
CDFD, Gandipet Campus
Hyderabad. AP. INDIA
http:
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