goChem

A library for computational chemistry.

Dependencies of the core goChem library and its extensions

• Gonum, Numerical libraries for Go
• The xdrfile library for reading XTC trajectory files, from Gromacs.

goChem friends

• Go, the programming language in which goChem is written.
• PyMOL, a powerful and open-source molecular visualization program.

goChem-compatible QM programs

• xtb.
• Turbomole.
• Mopac2012.
• Orca.
• NWChem.

Other Resources

• Go Tour, a quick way to learn Go.
• The Go documentation.
• Go-nuts, the official Go mailing list.
• Biogo, a bioinformatics library for the Go language.

Places where the goChem team works/has worked

• The The Faculty of Sciences, at Universidad de Tarapaca
• The The Chemistry and Biology Faculty, at Universidad de Santiago de Chile
• The Christian Ochsenfeld group, at Ludwig-Maximilian University of Munich (LMU).
• The Laboratory for instruction in Swedish at the department of Chemistry, University of Helsinki, where goChem development started.
• The Theoretical Inorganic Chemistry lab at the Faculty of Sciences, Universidad de Chile.

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