%FILENAME%
avogadrolibs-1.95.1-1.0-i686.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.95.1-1.0

%DESC%
Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas

%CSIZE%
2663447

%ISIZE%
14190863

%MD5SUM%
802968328d368d9a13f6fcddcf797787

%SHA256SUM%
01b8b1c732773d7f4eb45eca032dff2bc467386f2b23f188d70dbcd38a82fb47

%PGPSIG%
iQEzBAABCAAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmEtUrEACgkQyOj1oK+bp+ckdgf9GHp/4jJSLgHlLP8yrI6q0ktN3y0ytGERLC4WolJ5P5u3NYziBO/ZsC3ZquTxpB5Ffsj9IoN4jKBsJWfwOyUR1vt8wALzkjeHMi3f2Lv/R+5N2iodIWeOZKKgwYEGxS69ODXUqy22PA+YKqEsgALemg8Qna81mlSDFuDqS1NBh57+8LdyS2iXxmwN0PCZdiuprXXOZPbHG2Pc/hKn+A3aM1h1VY8UXKYiHzBTkfC+Mi4yG3rG6UkKAF4ivl1btRlu538cd2Vg9jG9ck+iPUVnPjC068S9u40oxbulXlYVWqM4dvSriq4WVUiHX5KLKdWYzK3VpBElv+I9webc/1qHAg==

%URL%
https://www.openchemistry.org/

%LICENSE%
custom

%ARCH%
i686

%BUILDDATE%
1630359117

%PACKAGER%
Andreas Baumann <mail@andreasbaumann.cc>

%DEPENDS%
molequeue
glew
spglib
libmsym
libarchive
hdf5
qt5-svg
avogadro-molecules
avogadro-crystals

%OPTDEPENDS%
vtk: For the Qt plugins

%MAKEDEPENDS%
cmake
eigen
boost
python
mmtf-cpp
pybind11
vtk
qt5-tools
genxrdpattern

