Quoting Mauro Puppett <[EMAIL PROTECTED]>: > > Hi all, > I have to run a simulation in a box of chloroform. > I've found a chcl3.itp and a chcl3_box.gro files but I'm using ffamber99 > forcefield. > Is it possible to modify someway the two files above? Where can I find the > informations to do that?
http://wiki.gromacs.org/index.php/Parameterization > Thanks in advance > > > _________________________________________________________________ > Scarica GRATIS le emoticon della tua squadra del cuore e il calendario di > serie A! > http://www.emoticons-livemessenger.com/pages/msnitcalcio/index.htm_______________________________________________ > 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