Computational Chemical and Structural Biology
BCL::PDBCompare is a C++ based application, created by Vanderbilt University's Meiler Laboratory, which is part of a larger library of applications called BCL::Commons. BCL::PDBCompare is a utility for calculating the structural differences between protein models. A variety of comparison algorithms are available such as RMSD.
Running BCL::PDBCompare consists of two main steps.
1) Get at least two protein structures in PDB format.
2) Run BCL::PDBCompare to calculate any number of comparisons between the models
At a command prompt, navigate to the location of your BCL::PDBCompare executable program.
Information concerning syntax and flags can be obtained by typing bcl.exe PDBCompare -help
For more general information about the product, type bcl.exe PDBCompare -readme
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|Windows x86 (32-bit)||Linux x86_64 (64-bit)
CentOS 5+ / RedHat 5+
|Mac OS X 10.4 or greater|
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