%FILENAME%
avogadrolibs-1.93.1-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.93.1-1

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

%CSIZE%
2487670

%ISIZE%
15280461

%MD5SUM%
3f3bef11e62cc8da29a1c397959dfba2

%SHA256SUM%
520b8307a6a902b3eedd811f16ea167b190ec6f784bbe3d8756c218140c3ed5e

%PGPSIG%
iQEzBAABCAAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmAwNYEACgkQek52CV2KUuQhiQf/S87RakISlwM2D7x6lv5ccSc0Ot+63Xstfo2lc29W9l98QWJm0TiNTSbKCjzZaqBW79RLwlO91c1iU/Hac6fwJN1UQoGgrqo3beIiDhJzVIgociePSsMToIMFPUlYefcycxh2CpDvy0Nl1aQrBLCqvwZ/BcajnbMlF5tHk9vAApID8Nmpx6N5VWTYmibbUqS1c2T321c4lEvoDL76QC/BS2ZAGpB+v+xC4WhrXxQLbBJ660+Wwgae11AEHgyI+wZ17v4D9mtZYiAWCAAAnKEmNJvaWhWvyniPBDPSG8GUWFV4TGqsQANn0L5XuBKyWDhQXIY6Q3l268SgraKB79Dmcw==

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1613771945

%PACKAGER%
Antonio Rojas <arojas@archlinux.org>

%DEPENDS%
molequeue
glew
spglib
libmsym
libarchive
hdf5

%OPTDEPENDS%
vtk: For the Qt plugins

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

