On Fri, Oct 24, 2014, 杨川 wrote:
>
> I wan t to simulate the Complex that contain Heme group using
> Amber14. How can I get the heme parameters. I attached my heme pdb file
> "hem.pdb".
One starting point is the "contributed parmaeters" link on the Amber web site.
There are more recent files (e.g. from the Cheatham group), but they seem not
to have been uploaded there.
Googling on "heme parameters Amber" gives you lots of information
about what is available.
...dac
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Received on Fri Oct 24 2014 - 05:30:02 PDT
