[Chimera-users] center of the molecule
bala.biophysics at gmail.com
Tue Mar 10 07:08:01 PDT 2009
How can i get the x,y,z of the center of the loaded molecule in chimera.
While i do box generation generation for DOCK program, i want to tell the
script to construct box by considering the x,y,z center of the molecule.
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