[chimera-dev] hydrogen optimization
meng at cgl.ucsf.EDU
Wed Aug 14 09:14:42 PDT 2002
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
Elaine C. Meng, R.Ph., Ph.D.
Babbitt Lab and Computer Graphics Lab
meng at cgl.ucsf.edu
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