Re: AMBER: Segmentation Fault when saving prmtop and inpcrd files in xleap

From: David A. Case <>
Date: Fri, 16 Mar 2007 08:24:16 -0700

On Fri, Mar 16, 2007, Laura McDriscoll wrote:

> I am trying to do a simulation of NaCl in H2O solution using periodic
> boundary conditions and AMBER 6 package.

Amber 6 was released in 1999, and I doubt if anyone can really help debug
problems there anymore. You should really consider upgrading to Amber 9.
If that is not possible, you can obtain tleap from the NAB or antechamber
packages (see or

...good luck...dac

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Received on Sun Mar 18 2007 - 06:07:32 PDT
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