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avogadrolibs reviews and mentions
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What software can you recommend that can extract conformation B from a *.pdb file? Avogadro and Chimera do not appear to work, and surely there exists something better than opening it in Gaussian as a biological unit, selecting chain A and deleting it.
Feel free to track this https://github.com/OpenChemistry/avogadrolibs/issues/846
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OpenChemistry/avogadrolibs is an open source project licensed under BSD 3-clause "New" or "Revised" License which is an OSI approved license.
The primary programming language of avogadrolibs is C++.
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