20 lines
1.1 KiB
Plaintext
20 lines
1.1 KiB
Plaintext
# HOW TO EDIT THIS FILE:
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# The "handy ruler" below makes it easier to edit a package description.
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# Line up the first '|' above the ':' following the base package name, and
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# the '|' on the right side marks the last column you can put a character in.
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# You must make exactly 11 lines for the formatting to be correct. It's also
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# customary to leave one space after the ':' except on otherwise blank lines.
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|-----handy-ruler------------------------------------------------------|
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molden: molden (pre- and post processing of molecular & electronic structure)
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molden:
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molden: by G.Schaftenaar, Theoretical & Computational Chemistry group
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molden:
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molden: Molden is a package for displaying Molecular Density from the Ab
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molden: Initio packages GAMESS-UK, GAMESS-US, GAUSSIAN, ADF, and the Semi-
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molden: Empirical packages Mopac/Ampac, it also supports a number of other
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molden: programs via the Molden Format. Molden reads all the required input
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molden: information from the GAMESS / GAUSSIAN outputfile. Molden is capable
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molden: of displaying Molecular Orbitals, the electron density and the
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molden: Molecular minus atomic density.
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