AMBER Archive (2008)

Subject: AMBER: MM-PBSA problem

From: stephane acoca (stephane.acoca_at_gmail.com)
Date: Thu Jan 03 2008 - 21:45:10 CST

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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