AMBER: MM-PBSA problem

From: stephane acoca <stephane.acoca.gmail.com>
Date: Thu, 3 Jan 2008 22:45:10 -0500

Hi, i've been trying to run MM-PBSA and get the same error:

It runs through the complex and then protein . When it gets to the
ligand it processes a few frames and puts out the following error:

pbsa -O -i ... prmtop not successful


I've run MM-GBSA without any problems so i'm wondering what could be
happening to instigate this error.

Stephane
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Received on Sat Jan 05 2008 - 00:03:34 PST
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