Re: [gmx-users] Format of a Topology File When Using Amber FF inGromacs

한상화 wrote: > Thank you for the comment. > Any comment on the missing [ angles ] in ffamber03.rtp which is included in > ffG43a1.rtp? > May I leave it out when I define a new residue in ffamber03.rtp? grompp will warn you when there are parameters missing. you will have to make sure it uses the rig

RE: [gmx-users] Format of a Topology File When Using Amber FF inGromacs

: Tuesday, June 19, 2007 4:31 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] Format of a Topology File When Using Amber FF inGromacs 한상화 wrote: > Dear Gromacs users, > > > > I have successfully installed Amber FF in Gromacs according to the > instruction