[gmx-users] problem in making topology file for protein inlipid bilayer
nitu sharma
sharmanitu35 at gmail.com
Thu Apr 23 12:34:26 CEST 2009
Dear Mark
Thanks for your consideration.
I am replying you again I think it will be more easy for u in understanding
my problem.
as u ask- how many atoms is------Protein A- 5244
Protein B- 4658
And in one dmpc molecule there is 46 atoms so in 128 it is 5888
atoms
> can u suggest me how it is helpful in making correct topology file.
As you wrote in your mail you should make two # ifdef POSRES section does it
means separatly before addind .itp file of Protein A and Protein B????????
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090423/5e439b22/attachment.html>
More information about the gromacs.org_gmx-users
mailing list