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?
...regards....dac
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Received on Thu Jul 05 2018 - 06:00:05 PDT
