Sunny, It is improper to send (un)personal mails like this, targeted to several people, just changing the addressing. Basically you qualify for straightforward neglect. Do you really think the user list is only kept for fun? And I'm not even sure I ever answered one mail related to CG simulations!
>> FATAL ERROR : Incomplete Ring in HIS 69. Did you actually check your PDB file for missing atoms or bad naming? That's the least you should do when getting a PDB file for simulations, regardless of the force field or method your using. And, thus giving an indication of (relative?) inexperience with MD, are you sure you're up to doing CG simulations? Start with the basic things before adding more approximations, which require more expertise to make sense of. Tsjerk -- 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 [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
