Standardization of computational chemistry software
This discussion list is an extension of a discussion session started at
the 35th Sanibel Symposium held in St. Augustine, Florida in 1995. It tries
to define the need for standards in software design to allow software sharing
to become more effective and subsequently draft a detailed standard specification.
To subscribe send e-mail to
[email protected]
To post a contributio the the group, send e-mail to
[email protected]
Some pointers to computational chemical and physics software listings
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AHSystems Group
-
BIO Online Store
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Center for Scientific
Computing, Finland
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Chemistry Software and Information Resources
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Infochem
-
Monte
Carlo Methods
-
National
Institute of Health
-
Network
Science
-
QuantumNet Public
Association
-
Reviews in Computational
Chemistry
-
University of Sassari
-
University
of Wien
-
N.D.Zelinsky Institute
of Organic Chemistry
Some pointers to computational chemical and physics software
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Aces II
-
AMBER
-
Chem3D
-
Dalton
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ENDyne
-
Gaussian 94
-
Hidridon Scattering
Code
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Microsimulations
-
MacroModel
-
MOLCAS
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MolPro
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ZINDO
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PHATPSY
-
Q-Chem
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Quantum Path Intergral
Monte Carlo
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PS-GVB
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QTIP
-
Spartan
-
TUROMOLE
Reaction-diffusion
equation solver
