AMBER: MM-PBSA problem

From: stephane acoca <>
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.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sat Jan 05 2008 - 00:03:34 PST
Custom Search