Re: [gmx-users] PLUMED plugin in gromacs for protein system

Hi Neeru, this is an issue for the plumed mailing list. Try there. http://sites.google.com/site/plumedweb/home regards and On 04/19/2012 07:16 AM, neeru sharma wrote: Dear gromacs users, I am a gromacs user and need some help regarding the implementation of PLUMED plugin in gromacs. I am s

[gmx-users] PLUMED plugin in gromacs for protein system

Dear gromacs users, I am a gromacs user and need some help regarding the implementation of PLUMED plugin in gromacs. I am simulating a system containing Protein-Mg-GDP and Protein-Mg-GTP using Gromacs which is a 166 residue protein+mg+GTP/GDP complex. I have already carried out classical MD simul