Have you checked out the -ndec option for trjconv? If you have a high
precision format (.trr, or .xtc if they are stored with sufficient
precision) you can print out a .gro file (that gromacs can read) with
higher precision.
Gromacs can read .gro files with increased precisions in the
coordinates
On Fri, Jul 5, 2013 at 5:16 PM, C.M.Sampson wrote:
> Dear all,
>
> I use Gromacs 4.5.5 with the AMBER ff99SB force field.
>
> I'm working on a method that requires me to run short NVE simulations
> one after the other, but randomly generating velocities at the start of
> each simulation. i.e. I wo
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