AMBER Archive (2002)

Subject: Trajectory files

From: Miguel de Federico (miguel_at_qorws1.uab.es)
Date: Wed Jul 24 2002 - 07:10:51 CDT

 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.