[gmx-users] Need topology for selenomethionine
Sridhar Acharya
sridharfirst at gmail.com
Wed Jun 14 13:19:25 CEST 2006
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://www.cdfd.org.in
email: sridhar at cdfd.org.in
Phone: Lab: 08413-235467*2044
Mobile: 9866147193
-------------- next part --------------
A non-text attachment was scrubbed...
Name: sridharfirst.vcf
Type: text/x-vcard
Size: 325 bytes
Desc: not available
Url : http://www.gromacs.org/pipermail/gmx-users/attachments/20060614/23515581/sridharfirst.vcf
More information about the gmx-users
mailing list