On Wed, May 05, 2010, mish wrote:
> In amber web page it mentioned that in AMBER 11, there are updated scripts
> for pH simulations and for MMPB/SA calculation. I would like to know about
> the implemented changes in this latest release ? can anyone have tell me
> about the source where, I can read about these updates in script?
Sure....look at the Amber11 Users' Manual, which you can download from the web
site. There is an entire chapter on the new "python" mmpbsa scripts, and an
updated chapter on constant pH simulations as well.
....dac
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Received on Wed May 05 2010 - 06:30:04 PDT
