AMBER Archive (2004)

Subject: AMBER: MAXMASK problem

From: Qiang Lu (qlu_at_mail.chem.sunysb.edu)
Date: Tue Oct 19 2004 - 12:19:54 CDT


In the simulation I got the wrong message like:
SANDER BOMB in subroutine load_mask
 MAXMASK not big enough!!

If I want to increase the MAXMASK, how to do it? I didn't find a constant
defination in the source files for MAXMASK.

Qiang Lu
Stony Brook Univ.
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