Shalom, You did not mention if you did energy minimization or other preliminary steps before your MD. If not, this might solve the problem.
Best, Itamar. Quoting zzhwise1 <[EMAIL PROTECTED]>: > > hello ,everyone > I have two problems: > (1)my model is compost of 36 long chain of CH3(CH2)14COOH ,and use the > frocefiled of ffgmx, > but the mdrun can only going to the 2th step,and the some chains change large > (2)can this program do the nanotribology of monolayer? > thanks advanced! > wait for your answer! > your friend > > =========================================== | Itamar Kass | The Alexander Silberman | Institute of Life Sciences | Department of Biological Chemistry | The Hebrew University, Givat-Ram | Jerusalem, 91904, Israel | Tel: +972-(0)2-6585194 | Fax: +972-(0)2-6584329 | Email: [EMAIL PROTECTED] ============================================ ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program. _______________________________________________ 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
