Re: [gmx-users] Using AMBER FF with GROMACS

On 02/06/2013 01:15 PM, Berk Hess wrote: Hi, All AMBER force fields in Gromacs which are also available in AMBER have been validated against energies from the AMBER package. Cheers, Berk How about the latest Amber 12 SB FF? When will it be available in Gromacs? And also the latest CHARMM36

RE: [gmx-users] Using AMBER FF with GROMACS

> Subject: [gmx-users] Using AMBER FF with GROMACS > > Hello > > Apologies if this topic has been already discussed; I didn't manage to > find something relevant on the list. > > How safe is to use the AMBER FF with GROMACS? I am aware of the validation

Re: [gmx-users] Using AMBER FF with GROMACS

On 2/6/13 6:48 AM, George Patargias wrote: Hello Apologies if this topic has been already discussed; I didn't manage to find something relevant on the list. How safe is to use the AMBER FF with GROMACS? I am aware of the validation for the ffamber ports here http://ffamber.cnsm.csulb.edu/#va

[gmx-users] Using AMBER FF with GROMACS

Hello Apologies if this topic has been already discussed; I didn't manage to find something relevant on the list. How safe is to use the AMBER FF with GROMACS? I am aware of the validation for the ffamber ports here http://ffamber.cnsm.csulb.edu/#validation and here Sorin & Pande (2005), Bioph