rohit gole wrote:
Dear Sir,
Please help me for this problem.
I want to study a protein with a gold surface and I already have the PDB
file of the surface but when I am running it in Gromacs, its giving an
fatal error that Gold is not in the residue database. I guess, there are
no parameters available in the Gromacs. Can someone please tell me what
all parameters I need to involve?
I am very new to this software.
I will appreciate if someone help me out.
Thanks in advance
read literature for gold parameters compatible with protein force fields.
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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