Hello,
I am unfamiliar with Xplor.  May I ask a couple questions.
1. Can Xplor be used to superimpose (fit) two proteins using thei pdb
3D-structure file from the Protein Data bank?  The result would be the rmsd
values between aligned residues.
2. If one can do (1), then can I install Xplor software on a MAC OS X
computer running 10.3.3 (Panther)?
Thanks,
Philip M. Terry, Ph.D.
University Nebraska-Lincoln

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