Hi:
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?
thanking u in advance..
...mish
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Received on Wed May 05 2010 - 05:30:04 PDT
