Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.
Release Date:
2004-11-28
Topic:
Operating System:
All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X),
All POSIX (Linux/BSD/UNIX-like OSes),
OS X, FreeBSD, Linux, SGI IRIX
All POSIX (Linux/BSD/UNIX-like OSes),
OS X, FreeBSD, Linux, SGI IRIX
License:
Translations:
Intended Audience:
User Interface:
Programming Language:
Registered:
2000-06-12
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jozefl created the viewmol displays only white screen artifact -
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Anonymous created the viewmol displays only white screen artifact -
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mbanck commented on the cannot visualize Gaussian03 orbitals artifact -
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mbanck commented on the cannot visualize Gaussian03 orbitals artifact -
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mbanck commented on the cannot visualize Gaussian03 orbitals artifact -
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mbanck created the cannot visualize Gaussian03 orbitals artifact -
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joehill commented on the python module loading errors at startup artifact -
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Anonymous created the python module loading errors at startup artifact -
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Anonymous created the python module loading errors at startup artifact -
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Anonymous created the cannot merge two molecules artifact
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