[gmx-users] pseudo-random algorithm

[Johnny Lu]

Hi.

Before I start to feel optimistic about my alanine tripeptide simulation,
can I know

which pseudo-random number algorithm does my installation of gromacs 4.6.6
use?

It was installed on linux centos 5 with kernel 2.6.32-220.7.1.el6.x86_64,
and the machine has 12 intel cpu and no gpu.

I was using the V-rescale thermostat.

Thanks again.