[gmx-users] help with gmx C source code

Hi all! I'm having some difficulties getting the trajectories and energetics to agree for quite a simple simulation (see my previous posts: http://lists.gromacs.org/pipermail/gmx-users/2009-September/044793.html on the users' list, which got no response, and

Re: [gmx-users] help with gmx C source code

Inon Sharony wrote: Hi all! I'm having some difficulties getting the trajectories and energetics to agree for quite a simple simulation (see my previous posts: http://lists.gromacs.org/pipermail/gmx-users/2009-September/044793.html on the users' list, which got no response, and