[AMBER] PBSA error

From: Matthew Guberman-Pfeffer via AMBER <amber.ambermd.org>
Date: Wed, 15 Nov 2023 15:43:23 -0500

Dear Amber community,

I get the the following error when trying to run PBSA with an implicit membrane slab:

SA Bomb in circle(): Stored surface points over limit******

A similar issue was reported nearly 20 years ago (http://archive.ambermd.org/200504/0365.html), but a resolution was not given. Can any one please help me resolve this problem?


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Received on Wed Nov 15 2023 - 13:00:02 PST
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