Re: [AMBER] atom mapping in leaprc.parmCHI_YIL.bsc

From: case <case.biomaps.rutgers.edu>
Date: Sun, 10 Jul 2011 21:40:50 -0400

On Thu, Jul 07, 2011, Niel Henriksen wrote:

> The leaprc.parmCHI_YIL.bsc in AmberTools 1.5 could use some
> additional atom mapping to make it more compatible with most PDB files.

Thanks for the report...I've updated the development tree.

...dac


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Received on Sun Jul 10 2011 - 19:00:05 PDT