[gmx-users] membranes & proteins revisited
Magnus Andersson
magnus.andersson at chalmers.se
Tue Dec 18 22:38:09 CET 2007
Hi all,
I have a trimer membrane protein structure & an artificial Argon grid
membrane (100x100x30Å).
First I wonder whether you should equilibrate the membrane first (it looks
very un-natural, like a perfect grid...) and then physically remove atoms
where I want to have my protein, then run:
genbox -cp protein.gro -cs membrane.gro
if I just run it as it is, I get:
Checking Protein-Solvent overlap: tested 1512 pairs, removed 9261 atoms.
I feel I'm getting there, but need some advice to come to the point where
I have my trimer in a "relaxed" membrane...
Thanks /
Magnus
--
Magnus Andersson
Chalmers University of Technology
Dept of Chemistry and Biological Engineering
Email: magnus.andersson at chalmers.se
Homepage: http://www.csb.gu.se/neutze/
Phone: +46 (0)31-786 3917
Fax: +46 (0)31-786 3910
Lundberg Laboratory
Medicinaregatan 9e
SE-413 90 Göteborg
Sweden
More information about the gromacs.org_gmx-users
mailing list