Re: [gmx-users] Normal-mode analysis in Gromacs

Thank you David for your reply. In fact, I have already been using the double precision version of Gromacs. I will greatly appreciate it if other questions could also be covered. Thanks, Kevin Den 2018-03-08 kl. 00:53, skrev Kevin C Chan: > >* Dear Users, *> >* I have encountered several questi

Re: [gmx-users] Normal-mode analysis in Gromacs

Den 2018-03-08 kl. 00:53, skrev Kevin C Chan: Dear Users, I have encountered several questions when I try to perform NMA on a protein structure from an equilibrated MD simulation. I were basically referred to the gromacs manual ( http://www.gromacs.org/Documentation/How-tos/Normal_Mode_Analysis)

[gmx-users] Normal-mode analysis in Gromacs

Dear Users, I have encountered several questions when I try to perform NMA on a protein structure from an equilibrated MD simulation. I were basically referred to the gromacs manual ( http://www.gromacs.org/Documentation/How-tos/Normal_Mode_Analysis) and some threads in the mailing list. First, G