Re: [AMBER] packmol error

From: David A Case <>
Date: Thu, 5 Jul 2018 08:37:37 -0400

On Wed, Jul 04, 2018, Gustaf Olsson wrote:

> The packmol installation bundled with amber fails to build a system with the following error
> ERROR: Packmol was unable to put the molecules
> in the desired regions even without
> considering distance tolerances.

> Which is a bit of a surprise since the packmol installation from
> “packmol” builds the same system without error. Is this expected
> behaviour?

Thanks for the report.
Can you provide a simple example that illustrates the problem?


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Received on Thu Jul 05 2018 - 06:00:05 PDT
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