Re: [AMBER] Antechamber problems.

From: case <case.biomaps.rutgers.edu>
Date: Thu, 25 Mar 2010 13:52:31 -0400

On Thu, Mar 25, 2010, Steve Seibold wrote:
>
> I did get some output files (but not a tp.mol2 file) but the error I
> got said: "/home/.../amber8/exe/bondype: error while loading shared
> libraries: libpgc.so: cannot open shared object file: No such file or
> directory"

This is a shared library from the portland group compiler. It has nothing
to do with Amber. It looks like you are using a old executable(?). Try
recompiling antechamber.

...dac


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Received on Thu Mar 25 2010 - 11:00:11 PDT
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