PRGNAM="avogadrolibs"
VERSION="1.100.0"
HOMEPAGE="https://github.com/OpenChemistry/avogadrolibs"
DOWNLOAD="https://github.com/OpenChemistry/avogadrolibs/archive/1.100.0/avogadrolibs-1.100.0.tar.gz \
          https://github.com/OpenChemistry/molecules/archive/1.98.0/molecules-1.98.0.tar.gz \
          https://github.com/OpenChemistry/crystals/archive/1.98.0/crystals-1.98.0.tar.gz \
          https://github.com/OpenChemistry/avogenerators/archive/1.98.0/avogenerators-1.98.0.tar.gz \
          https://github.com/OpenChemistry/fragments/archive/1.99.0/fragments-1.99.0.tar.gz"
MD5SUM="dc3b6f832aa7e06b420b96467b5980d9 \
        789264f5a03f37bf336d2904abe9cd3d \
        07733a52b8a6572adb353abb6044d6f6 \
        74b508114f30f469256a19ebc4996f87 \
        4dd9a11d0e07503cf468ea97c5e94359"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
REQUIRES="cmake-opt molequeue mmtf-cpp libmsym spglib"
MAINTAINER="Giancarlo Dessi"
EMAIL="slack@giand.it"