Dear All, I am trying to convert a pdb file containing all DMPC coordinates to .gro file. I have searched through the web and found out that I am not to use pdb2gmx directly and also that I have to make a .top file containing dmpc.itp and lipid.itp files.
I am a beginner in gromacs so kindly help me as to how can I generate the .gro file? I have the .top file ready as is explained on Peter Tielemann's website. I think somehow I have to include the dmpc parameters to the residue topology database so that it recognises the dmpc molecules, but how to do that? warm regards, Pri... __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
