RE: [gmx-users] Porting Amber parmbsc0 force field to Gromacs

ted. best regards Will > Date: Sat, 5 Feb 2011 12:23:32 -0500 > From: jalem...@vt.edu > To: gmx-users@gromacs.org > Subject: Re: [gmx-users] Porting Amber parmbsc0 force field to Gromacs > > > > william Stebbeds wrote: > > Hello, > > > > I would like to

Re: [gmx-users] Porting Amber parmbsc0 force field to Gromacs

william Stebbeds wrote: Hello, I would like to use the parmbs0 Amber forcefield to Gromacs, specifically the nucleic acid parameters. Is this likely to come in a future release? Force fields are only implemented if a developer has a compelling reason to do so, and then take the time to