Re: [AMBER] constant pH simulation ERROR "vlimit exceeded for step"

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 22 Jun 2010 12:53:33 -0700

> Coordinate resetting (SHAKE) cannot be accomplished,
> deviation is too large
> NITER, NIT, LL, I and J are : 0 2 2 19 21

What are atoms 19 and 21? The problem seems to be there in both
shake failures.

Bill

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Received on Tue Jun 22 2010 - 13:00:04 PDT
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