Bug 138642 - version bump needed for sci-chemistry/molden to 4.4
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Bug#:
138642
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Product: Gentoo Linux
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Version: unspecified
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Platform: All
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OS/Version: Linux
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Status: RESOLVED
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Severity: enhancement
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Priority: P2
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Resolution: FIXED
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Assigned To: sci-chemistry@gentoo.org
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Reported By: seyton55@hotmail.com
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Component: Ebuilds
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URL:
http://www.cmbi.ru.nl/molden/molden.html
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Summary: version bump needed for sci-chemistry/molden to 4.4
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Keywords:
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Status Whiteboard:
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Opened: 2006-06-30 17:04 0000
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There seems to be an error in the 4.3 version of molden that does not allow it
to correctly read GAMESS-US (newest version, 2006-02-22) output files. Version
of GAMESS was installed using version in portage and tested with all tests
passing using newly included checktst script ;). The problem is specifically
that 4.3 gives this error when loading a GAMESS-US output file
ERROR reading GAMESS Basis set!
ERROR reading GAMESS output file!
I have even tried this with the 4.3 binary that can be downloaded with the same
results. This error does not appear with the 4.4 binary and so must be an
error with molden itself not the ebuild etc... but because 4.4 is out I will
not submit a bug report to the molden devs unless it is decided that a version
bump is to 4.4 is not needed or some such...
Created an attachment (id=90578) [details]
GAMESS output file
Here is an example of a simple output that will not load properly in 4.3. Just
to be clear the error makes it so the "Dens. Mode" button is greyed out ->
cannot view electron densities/orbitals.
Try this ebuild and patch.
Hi, thanks for the ebuild. It works fine here on my x86 box. I think it is safe
to add this ebuild to the portage tree with the ~x86 keyword.
I've just bumped molden to version 4.4 in portage cvs.
I hope it works for everybody!
Best,
Markus