C++ Libraries and Software for Molecular Modeling (Erik Santiso)
Latest releasechange: 0506-2609-10 - if you just want all the packages use this link: projects.tgz. You can also get a bash script to build all the projects in the right order here .
common: Contains basic types and base class definitions for all the other libraries - a copy of this directory must be in the same path as each one of the libraries below (only one copy is necessary if you keep all the projects in the same directory).
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cop2pdb: A visualization tool for crystal order parameters.
Download: cop2pdb.tgz
pkt2pdb: A visualization tool for the pair distribution function obtained by getpeaks.
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