[gmx-users] rvdw and DispCorr

Dear gromacs users In a recent paper I found the following protocol of a gromacs simulation: All simulations were performed with the GROMACS 4.0 [12] compiled in single-precision mode at a constant temperature of 277 K in a periodic box with an edge length of approximately 8.2 nm and the

Re: [gmx-users] rvdw and DispCorr

On Fri, 2012-05-11 at 10:23 +0200, Bernhard Knapp wrote: Dear gromacs users In a recent paper I found the following protocol of a gromacs simulation: All simulations were performed with the GROMACS 4.0 [12] compiled in single-precision mode at a constant temperature of 277 K in a