AMBER Archive (2001)

Subject: questions about Sander

From: txyang (txyang_at_lyman.q.t.u-tokyo.ac.jp)
Date: Wed Mar 07 2001 - 02:41:45 CST

Dear all,

I am using Sander ( the version is AMBER 6.0) to carry out MD calculation. I
have met a big problem. In the MD input file, I used ntwx = 100, ntwe = 100.
But I have got empty mdcrd and empty mdvel output files. Has someone else
also met the same problems? Would you mind giving me some suggestions or
advise? Many thanks in advance.

Yours Sincerely,

Tianxiao Yang
Department of Quantum Engineering and Systems Science
School of Engineering, The University of Tokyo, Japan