Trajectory files

From: Miguel de Federico <miguel_at_qorws1.uab.es>
Date: Wed 24 Jul 2002 14:10:51 +0200

 Hello,

I want to do long molecular dynamics simulations and I'm being limited
because the trajectory output files generated will probably fill my hard
disk. Is there any option for saving less information? I would like to
save about 1 structure each picosecond, instead of ten. Is this
possible?

 Thank you in advance.


Miguel.
Received on Wed Jul 24 2002 - 05:10:51 PDT