%FILENAME%
avogadrolibs-1.91.0-1.1-i486.pkg.tar.xz

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.91.0-1.1

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

%CSIZE%
1687760

%ISIZE%
9716736

%MD5SUM%
6929c38cabf89da65abfcc1acf8d800d

%SHA256SUM%
f7c613af7a03e740b67a7aebfc3c198b8e3a1fb0cf3691224d34cbb21463d103

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
i486

%BUILDDATE%
1540340093

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

%DEPENDS%
molequeue
glew
spglib
libmsym
libarchive

%MAKEDEPENDS%
cmake
eigen
python2
boost

