- Name: gchemcalc
- Version: 0.10.8
- Release: 3mdv2010.0
- Epoch:
- Group: Sciences/Chemistry
- License: LGPLv2+
- Url: http://www.nongnu.org/gchemutils/
- Summary: Chemical calculator
- Architecture: i586
- Size: 246770
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Funda Wang <fundawang@mandriva.org>
Description:
GChemCalc is a Chemical calculator.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1255352201
- Buildhost: n1.mandriva.com
Sources packages:
Other version of this rpm:
