AMBER: MAXMASK problem

From: Qiang Lu <qlu.mail.chem.sunysb.edu>
Date: Tue, 19 Oct 2004 13:19:54 -0400

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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Received on Tue Oct 19 2004 - 18:53:01 PDT
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