This is what the GMX user list is for. Please post such requests there. Tsjerk
---------- Forwarded message ---------- From: 郭建路 <zimoguojia...@163.com> Date: 2009/8/4 Subject: help-how to define a new residue in gromacs ? To: tsjerkw <tsje...@gmail.com> HI Tsjerk: can you help me ? My problem is How to define new residue in GROMACS? i have made a 3-d structure model for a protein based on a template protein,which has a heme group. befor runing the gromacs molecular simulation,i must define the heme group as a new residue,How to define new residue in GROMACS? thanks ! yours guojianlu ________________________________ 没有广告的终身免费邮箱,www.yeah.net -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://lists.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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php