[gmx-users] tutorial for membrane-bound systems
anoddlad at yahoo.com
Thu Mar 20 09:18:20 CET 2008
Firstly, a molecule of DPPC has less than 300 atoms.
Secondly, I'd suggest you look for stuff by Tieleman, White, or Sansom. Googling/literature searching any of these names with "membrane" should give you some rough pointers on how it's been done in the past.
There is no official membrane tutorial, however. There is a ligand/receptor one out there somewhere I think?
----- Original Message ----
From: serdar durdagi <durdagis at yahoo.de>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Thursday, March 20, 2008 2:00:49 AM
Subject: [gmx-users] tutorial for membrane-bound systems
I would like to make MD simulations of a drug at the binding site of the receptor sorrounded by DPPC.
pdb coordinate file of all DPPC units (189 units, 1 unit has 130 atoms) are described seperately. I was using Dundee PRODRG server for generating .itp and drgpoh2.pdb files for the drug. Since this program is limited to convert files up to 300 atoms, I couldn't use it for the DPPC units for constructing a full drgpoh2.pdb file for the DPPC.
Is there any tutorial of GROMACS for this kinds of systems?
Lesen Sie Ihre E-Mails jetzt einfach von unterwegs..
-----Inline Attachment Follows-----
gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
Looking for last minute shopping deals?
Find them fast with Yahoo! Search. http://tools.search.yahoo.com/newsearch/category.php?category=shopping
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users