[gmx-users] Please help: POPC membrane simulation

[Justin A. Lemkul]

mahesh kulharia wrote:
> Hi
> I am Newbie her. I wanted to simulate a membrane of POPC with a GPCR in 
> it. I obtained popc128.itp file, popc.pdb file but grompp_d gives me an 
> error saying POP not found in residue topologu database. I would be 
> eternally grateful if someone could guide me or give some hint.

This is a very common error experienced by new users (as are others that you are 
likely to face), so do search the archive and wiki before posting, I'm sure 
you'll find the answers there.  For example:

http://wiki.gromacs.org/index.php/Errors#Residue_.27XXX.27_not_found_in_residue_topology_database

-Justin

> 
> with best regards
> newbie
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> 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

-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================