[chimera-dev] hydrogen optimization

[Elaine Meng]

Hello,
Currently there is no "force field" functionality within Chimera,
and thus no minimization/dynamics.  At this point you would need
to use AMBER or SYBYL to perform those types of calculations.
We plan to have such capability in the future, but it is a nontrivial
operation. 
Elaine
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Elaine C. Meng, R.Ph., Ph.D.
Babbitt Lab and Computer Graphics Lab
meng@cgl.ucsf.edu
http://www.cgl.ucsf.edu/home/meng/index.html
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