Re: [gmx-users] Re: Help needed on using general amber force field (GAFF) in Gromacs

script to do the job. > http://chemistry.csulb.edu/ffamber/ > > > kind regards, > > servaas > > > > Date: Thu, 13 Mar 2008 22:57:29 -0400 > From: "Xiangyu Fan" <[EMAIL PROTECTED]> > Subject: [gmx-users] Help needed on using general amber

[gmx-users] Help needed on using general amber force field (GAFF) in Gromacs

experience in GAFF+Gromacs, please give me some advice. thanks Xiangyu Fan UNC-Chapel Hill ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search