- Name: gchem3d
- Version: 0.13.92
- Release: 1
- Epoch:
- Group: Sciences/Chemistry
- License: LGPLv2+
- Url: http://www.nongnu.org/gchemutils/
- Summary: Molecules Viewer
- Architecture: i586
- Size: 312514
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Dmitry Mikhirev <dmikhirev@mandriva.org>
Description:
GChem3Viewer is a 3D molecular structure viewer.
- OptFlags: -O2 -Wa,--compress-debug-sections -gdwarf-4 -fvar-tracking-assignments -frecord-gcc-switches -Wstrict-aliasing=2 -pipe -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -mtune=generic -march=i586 -fasynchronous-unwind-tables
- Cookie: l1.mandriva.com 1346938870
- Buildhost: l1.mandriva.com
Sources packages:
Other version of this rpm:
