Pteros is the C++ library for custom molecular modeling and simulations codes designed for researchers, not for C++ gurus. Provides facilities for PDB, XTC and TRR files IO, powerful selections, geometry transformations, RMSD fitting and alignment, etc.
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First usable version
First usable version of Pteros is now available in SVN. The source tree is finally more-or-less settled and the basic features of the core library are there. The visualizer is still in embryonic stage, but it already can display, rotate, scale and translate molecules.
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