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| Name: efpmd | Distribution: Fedora Project |
| Version: 1.5.0 | Vendor: Fedora Project |
| Release: 17.fc40 | Build date: Thu Jan 25 03:05:25 2024 |
| Group: Unspecified | Build host: buildvm-x86-15.iad2.fedoraproject.org |
| Size: 124081 | Source RPM: libefp-1.5.0-17.fc40.src.rpm |
| Packager: Fedora Project | |
| Url: https://libefp.github.io/ | |
| Summary: A molecular simulation program based on LIBEFP | |
EFPMD is a molecular simulation program based on LIBEFP. It supports single point energy and gradient calculations, semi-numerical Hessian and normal mode analysis, geometry optimization, molecular dynamics simulations in microcanonical (NVE), canonical (NVT), and isobaric-isothermal (NPT) ensembles.
BSD
* Thu Jan 25 2024 Fedora Release Engineering <releng@fedoraproject.org> - 1.5.0-17 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Sun Jan 21 2024 Fedora Release Engineering <releng@fedoraproject.org> - 1.5.0-16 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Thu Jul 20 2023 Fedora Release Engineering <releng@fedoraproject.org> - 1.5.0-15 - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild * Thu Jan 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 1.5.0-14 - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild * Thu Jul 21 2022 Fedora Release Engineering <releng@fedoraproject.org> - 1.5.0-13 - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild
/usr/bin/efpmd /usr/lib/.build-id /usr/lib/.build-id/7b /usr/lib/.build-id/7b/907a8b80e6620fcbf94840e769b50db49cf79b
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Fabrice Bellet, Sun Mar 9 17:59:04 2025