The Fortran program MOLLY generates atomic positions in a molecule from those of a small number of prototype atoms and the molecule's point symmetry. It is intended as a time-saving aid in preparing input data for computational physics software.

Project Activity

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Categories

Molecular Science, Physics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Linux

Languages

English

Intended Audience

Science/Research

User Interface

Command-line

Programming Language

Fortran

Related Categories

Fortran Molecular Science Software, Fortran Physics Software

Registered

2010-05-19
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