AMBER Archive (2007)

Subject: AMBER: MAXGRP error message

From: Alexander Steudle (Alexander.Steudle_at_gmx.de)
Date: Mon Feb 05 2007 - 08:03:45 CST

Hi,
I'm trying to restrain the distance between two centers of mass (like in the
amber9 manual,example 5, page 203). I get the following error message:

 Error: Too many atom ranges need to be stored for center-of-mass distance
        restraints. MAXGRP = 9. This needs to be increased.

Taking fewer atoms works fine. How can I increase the MAXGRP value? I
checked the source code, but it's not clear to me.

Regards,
Alex

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