Dear All, I'm trying to simulate a dendrimer using AMBER and when running grompp i get the error message: file /usr/share/gromacs/top/spc.itp Atom index (1) in settles out of bounds (1-0). I didn't make any change in spc.itp file so that sounds a bit strange. The [settles] field contains the lines: ;OW funct doh dhh 1 1 0.1 0.16330 Does anyone have an idea of what might be wrong?
Ragards, Yannis Tanis, Department of Chemical Engineering, Aristotle University of Thessaloniki, Greece _______________________________________________ gmx-users mailing list [email protected] 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
