[Bug 444426] New: Review Request: gabedit - GUI for computational chemistry

[bugzilla at redhat.com]

Please do not reply directly to this email. All additional
comments should be made in the comments box of this bug report.




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.

-- 
Configure bugmail: https://bugzilla.redhat.com/userprefs.cgi?tab=email
------- You are receiving this mail because: -------
You are on the CC list for the bug, or are watching someone who is.