Quoting Anthony Cruz <[EMAIL PROTECTED]>: > Hi users: > I am working in a new projec and we plan to do some molecular dynamic > experiment to an engineered GFP molecule. I have been searching for the > parameters for the GFP chromophore without success. Can some one help me? Any > reference or parameters??
Unless someone has already developed them, you'll have to do it yourself (not an easy task). See here: http://wiki.gromacs.org/index.php/Exotic_Species and http://wiki.gromacs.org/index.php/Parameterization -Justin > > Best Regards, > Anthony > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 > ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
