[Chimera-users] Structure Minimization and Molecule Movement (ChimeraX-1.0)?
ajasta2 at uic.edu
Sat Jun 20 18:18:07 PDT 2020
I am not able to find the minimize feature function in ChimeraX-1.0. Is
there an equivalent to the regular Chimera version, which is to be found
under Tools ==> Structure Editing ===> Minimize Structure?
Also. Are you able to move a PDB file ligand molecule around while keeping
the other receptor PDB structure stationary/in its place in ChimeraX-1.0?
Once again, this is achievable in Chimera by clicking on Tools ==> Movement
===> Movement Mouse Mode.
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