Thank you all for such a prompt reply :-) I am running grompp for a pure lipid system and grompp gives me the error that:
number of coordinates in coordinate file (96_neatsys14.gro, 19926) does not match topology (96_neatsys14.top, 13014) I found out that the total 6912 atoms (19926-13014) that grompp is not taking are the Hydrogens attached to the 96 DMPC lipids. Can I keep these hydrogens with me since for lipids united atoms approach might not help? Can I incorporate OPLS forcefeild somehow into it? Kindly suggest me something, eagerly waiting for the reply, 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
