avogadrolibs 1.93.0-ok1 source package in openKylin
Changelog
avogadrolibs (1.93.0-ok1) yangtze; urgency=medium * Build for openKylin. -- openKylinBot <email address hidden> Mon, 25 Apr 2022 22:03:04 +0800
avogadrolibs (1.93.0-ok1) yangtze; urgency=medium * Build for openKylin. -- openKylinBot <email address hidden> Mon, 25 Apr 2022 22:03:04 +0800
Series | Published | Component | Section |
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File | Size | SHA-256 Checksum |
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avogadrolibs_1.93.0.orig.tar.gz | 2.6 MiB | 01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4 |
avogadrolibs_1.93.0-ok1.debian.tar.xz | 5.8 KiB | e3d0cc3690fc9f5e2b3c2e49c347acf6072660de854d60e4d8b43181fc00c9a4 |
avogadrolibs_1.93.0-ok1.dsc | 2.3 KiB | efb73b63d163e465faa70d616ade2cd52000bee64a34c2655f847005e4f29f62 |
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the development and header files.
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the documentation for libavogadro.
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared libraries.
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the Python 3 module.