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@xxxxxxxxxxxxxxxxx ReportedBy: rpm@xxxxxxxxxxxxxx QAContact: extras-qa@xxxxxxxxxxxxxxxxx CC: fedora-package-review@xxxxxxxxxx,notting@xxxxxxxxxx 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. _______________________________________________ Fedora-package-review mailing list Fedora-package-review@xxxxxxxxxx http://www.redhat.com/mailman/listinfo/fedora-package-review