Quoting maria goranovic <[EMAIL PROTECTED]>: > Dear All, > > Where are the donor and acceptor atoms defined for the g_hbond analysis ? I > was trying to calculate h-bonds between a peptide and a popc bilayer, but > there are no acceptor or donors listed for POPC. How can one change this ?
Have a look at g_hbond -h -Justin > > Sincerely, > -Maria > > -- > Maria G. > Technical University of Denmark > Copenhagen > ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list [email protected] 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
