%FILENAME%
avogadrolibs-1.95.1-1.0-pentium4.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%
2679205

%ISIZE%
14252495

%MD5SUM%
e975845bdd024587a7092f6b5dbca54b

%SHA256SUM%
d262bc15963a9a2607f3cb16a4a316f13a184721d88de25e249f8af54f2fb6d5

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
pentium4

%BUILDDATE%
1630363377

%PACKAGER%
Erich Eckner <arch32 at eckner dot net>

%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

