Hi,
What David said, plus check out
http://www.gromacs.org/Documentation/Terminology/Reproducibility
Mark
On Thu, Jun 11, 2015 at 7:59 AM David van der Spoel sp...@xray.bmc.uu.se
wrote:
On 11/06/15 03:59, 范聪 wrote:
Hello, everyone!
I've run two molecular dynamics using gromacs with
On 11/06/15 03:59, 范聪 wrote:
Hello, everyone!
I've run two molecular dynamics using gromacs with exactly the same inputs, in the very
same computer, and there's no radom process such as velocity distribution.( I've used
mdrun -t nvt.cpt to stop a new velocity distribution)
Now I'm puzzled
