New package: jmol-14.29.17 (#1493)
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srcpkgs/jmol/files/jmol.desktop
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srcpkgs/jmol/files/jmol.desktop
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[Desktop Entry]
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Name=Jmol
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Comment=An open-source Java viewer for chemical structures in 3D
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GenericName=Jmol
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Exec=jmol %f
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Icon=jmol
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Terminal=0
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Type=Application
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MimeType=text/plain;chemical/x-mdl-molfile;chemical/x-cif;chemical/x-cml;application/xml;application/x-aportisdoc;chemical/x-gamess-output;chemical/x-gaussian-log;chemical/x-mopac-out;chemical/x-pdb;chemical/x-xyz;chemical/x-gaussian-cube;chemical/x-qchem-output;
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Categories=Education;Science;Chemistry;
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srcpkgs/jmol/template
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srcpkgs/jmol/template
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# Template for 'jmol'
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pkgname=jmol
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version=14.29.17
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revision=1
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noarch=yes
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maintainer="Brenton Horne <brentonhorne77@gmail.com>"
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homepage="http://jmol.sourceforge.net/"
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hostmakedepends="unzip"
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depends="virtual?java-environment"
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license="LGPL-2.1-or-later"
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short_desc="An open-source Java/JavaScript-based molecule viewer"
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distfiles="${SOURCEFORGE_SITE}/jmol/Jmol/Version%20${version%.*}/Jmol%20${version}/Jmol-${version}-binary.tar.gz
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http://jmol.sourceforge.net/images/Jmol_icon_128.png"
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skip_extraction="Jmol_icon_128.png"
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checksum="5347e0df0781620d8e1cb7b933cd76ca04d19aef57ceea1b153f2988e25eddb6
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d84e5e4b5c9b440b3b90432db87e0d4bd5c8237d7d2891c174fac71f0a5a2127"
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do_install() {
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vmkdir usr/bin
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vmkdir usr/share/${pkgname}
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unzip jsmol.zip -d "${DESTDIR}"/usr/share/
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rm jsmol.zip
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cp *.jar jmol.sh "${DESTDIR}"/usr/share/${pkgname}
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ln -s /usr/share/${pkgname}/${pkgname}.sh "$DESTDIR"/usr/bin/${pkgname}
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vinstall "${FILESDIR}/${pkgname}.desktop" 644 usr/share/applications
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vinstall "${XBPS_SRCDISTDIR}/${pkgname}-${version}/Jmol_icon_128.png" 644 usr/share/pixmaps jmol.png
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}
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