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| Name: mopac-devel | Distribution: openSUSE Tumbleweed |
| Version: 23.1.2 | Vendor: openSUSE |
| Release: 1.1 | Build date: Thu Mar 13 14:59:59 2025 |
| Group: Unspecified | Build host: reproducible |
| Size: 20341 | Source RPM: openmopac-23.1.2-1.1.src.rpm |
| Packager: http://bugs.opensuse.org | |
| Url: https://openmopac.github.io | |
| Summary: Header files for openmopac | |
MOPAC is a computational chemistry software package that implements a variety of semi-empirical quantum chemistry methods based on the neglect of diatomic differential overlap (NDDO) approximation and fit primarily for gas-phase thermochemistry This package contains development files.
Apache-2.0
* Thu Mar 13 2025 Martin Pluskal <mpluskal@suse.com> - Initial packaging for openmopac 23.1.2
/usr/include/mopac.h /usr/lib/libmopac.so /usr/share/licenses/mopac-devel /usr/share/licenses/mopac-devel/LICENSE
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Fabrice Bellet, Sat Mar 22 23:42:21 2025