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
Received on Mon Jun 26 2000 - 14:55:32 PDT
