From: wentaofu <>
Date: Wed 31 Oct 2001 13:57:07 -0600

Dear Amber users,

I am running a MD simulation using sander_classic (amber 6.0). I got the
mdout (-o mdout) and restrt (-r restrt) results OK. But, I can not get -x
mdcrd (The coordinate sets over trjactory) and -e mden(energy data over
trajectory). It seems there is a problem on writting above trjactory files.
Is there a way to fix this problem.

Wentao Fu
Received on Wed Oct 31 2001 - 11:57:07 PST
Custom Search