[gmx-users] Lipid bilayer starting structure

Jian Dai djpittdj at gmail.com
Thu Jul 13 20:47:27 CEST 2006

Hi, everyone:
I'm new in GROMACS. Currently I'm trying to build a lipid bilayer system
with 40% POPC and 60% CHOLESTEROL, solvated in water. I got the 128 popc pdb
file from Peter Tielemen's website. And in the literature I get that I
should replace POPC with CHOL at some proper position in order to get the
right pdb file, but I don't know how to do that. Can someone help me. Thanks
a lot.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060713/cbb94d38/attachment.html>

More information about the gromacs.org_gmx-users mailing list