mirror of
https://github.com/Ponce/slackbuilds
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30 lines
1.2 KiB
Text
30 lines
1.2 KiB
Text
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MOLDEN a pre- and post processing program of molecular and electronic
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structure
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Molden is a package for displaying Molecular Density from the Ab Initio
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packages GAMESS-UK, GAMESS-US, GAUSSIAN, ADF, and the Semi-Empirical
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packages Mopac/Ampac, it also supports a number of other programs via
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the Molden Format. Molden reads all the required input information from
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the GAMESS / GAUSSIAN outputfile. Molden is capable of displaying
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Molecular Orbitals, the electron density and the Molecular minus atomic
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density.
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The SlackBuild seems to hang a bit before the build starts.
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This is normal.
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surf is renamed to molden-surf and docker is renamed to molden-docker to
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avoid conflict with other software called surf and docker.
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The unchanged copyright notice of the molden source code is:
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/***********************************************************************
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Copyright (C) 1991 Gijs Schaftenaar
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Permission to use, copy this software and its documentation
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for private use is hereby granted to non profit organisations.
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This software is provided "as is" without express or implied warranty.
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Please cite the author in any work based on this material.
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***********************************************************************
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