[Bug 444426] New: Review Request: gabedit - GUI for computational chemistry
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Mon Apr 28 11:27:12 UTC 2008
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https://bugzilla.redhat.com/show_bug.cgi?id=444426
Summary: Review Request: gabedit - GUI for computational
chemistry
Product: Fedora
Version: rawhide
Platform: All
OS/Version: Linux
Status: NEW
Severity: medium
Priority: medium
Component: Package Review
AssignedTo: nobody at fedoraproject.org
ReportedBy: rpm at greysector.net
QAContact: extras-qa at fedoraproject.org
CC: fedora-package-review at redhat.com,notting at redhat.com
Spec URL: http://rathann.fedorapeople.org/review/gabedit.spec
SRPM URL: http://rathann.fedorapeople.org/review/gabedit-2.1.4-1.src.rpm
Description:
Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas, Molpro
and MPQC computational chemistry packages. Gabedit includes graphical
facilities for generating keywords and options, molecule specifications and
their input sections for even the most advanced calculation types. Gabedit
includes an advanced Molecule Builder. You can use it to rapidly sketch in
molecules and examine them in three dimensions. You can build molecules by
atom, ring, group, amino acid and nucleoside. You can also read geometry from
a file. Most major molecular file formats are supported.
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