Quoting Lycourgos Chiniadis <[EMAIL PROTECTED]>: > Dear Gromacs users, > > I tried the grompp and I got the following message: '' Error: number of > coordinates in coordinate file XXXX.pdb does not match topology > (topol.top)''. > > Is there any explanation why is this happening? > > I would appreciate any help. I am new in using MD and Gromacs in particular. > > Thank you in advance, > > Best regards, > > Lykourgos Chiniadis > Agricultural University of Athens > Physics Department >
Check out http://wiki.gromacs.org/index.php/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology Also try searching the list archives; this problem is often asked over the user list. -Justin ====================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://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
