Hi,
On Monday, 4. August 2008, 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. a good starting point for such simulations is the wiki http://wiki.gromacs.org/index.php/Membrane_Simulations The error messagesays sometinhg like your .top file does not include the correct itp files. > > with best regards > newbie greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26573 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
