Hi all -- I've been using pyMOL's fit and rmsd commands on small numbers of structures but now I'd like to use these functions on large numbers of molecules.
Does anybody know what algorithm is used in pyMOL to superimpose molecular structures on top of other ones (i.e., pymol's fit function). Better yet would be a reference. Thanks! Vince -- ------------------------ Vincent Chu Department of Applied Physics Geballe Laboratory of Advanced Materials McCullough Bldg. 318 476 Lomita Mall Stanford, CA, 94305-4045 vincentc [at] stanford.edu http://www.stanford.edu/~vincentc/ 415.279.7733 "Join a group. Get an identity."
