[gmx-users] continuation of simulation
Mark.Abraham at anu.edu.au
Tue Feb 27 01:45:00 CET 2007
Michal Walczak wrote:
> Hello everyone!
> Can anyone tell me how to carry on protein md simulation using as an
> input previous trajectory file, please? I mean that I've done one
> simulation that lasted 100 ps and now I'd like to continue it for
> another 100 ps starting from last step of previous simulation. Which
> command does it - I think reply to this question would be entirely
> sufficient to me.
Section 7.4 of the manual is designed to answer these questions.
More information about the gromacs.org_gmx-users