[Chimera-users] Structure Minimization and Molecule Movement (ChimeraX-1.0)?

[Ammar Jastaniah]

Hi,

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.

Thank you.

Ammar
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20200620/0c7b1296/attachment.html>