AMBER Archive (2000)

Subject: linmin failure?

From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Mon Jun 26 2000 - 16:55:32 CDT


Dear amber users,

I tried to perform energy minimization
but received error messages as

 .... RESTARTED DUE TO LINMIN FAILURE ...

and the program exits.

I was wondering LINMIN referred to in the minimization routine,
and how to bypass it.

Thank you very much.

Sincerely,
Margaret S. Cheung
Physics/Biophysics Department 0350
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0350
http://www-physics.ucsd.edu/~cheung