# Created by: Wen heping PORTNAME= Jmol DISTVERSION= 14.32.6 CATEGORIES= science java MASTER_SITES= SF/${PORTNAME:tl}/${PORTNAME}/Version%20${DISTVERSION:R}/${PORTNAME}%20${DISTVERSION}/ DISTFILES= ${PORTNAME}-${DISTVERSION}-full${EXTRACT_SUFX} MAINTAINER= yuri@FreeBSD.org COMMENT= Java 3D viewer for chemical structures LICENSE= LGPL21 LICENSE_FILE= ${WRKSRC}/LICENSE.txt USE_JAVA= yes USE_ANT= yes NO_ARCH= yes WRKSRC= ${WRKDIR}/${PORTNAME:tl}-${DISTVERSION} SIGN_DIR= ${WRKSRC}/selfSignedCertificate SUB_FILES= ${EXES} SUB_LIST= JAVA=${JAVA} EXES= ${PORTNAME:tl} ${PORTNAME:tl}data JARS= ${PORTNAME}.jar Jvxl.jar ${PORTNAME}Data.jar # ${PORTNAME}Lib.jar PLIST_FILES= ${EXES:S/^/bin\//} \ ${JARS:S/^/${JAVAJARDIR}\//} OPTIONS_DEFINE= DOCS JSMOL OPTIONS_DEFAULT= JSMOL JSMOL_DESC= Install JSmol JSMOL_BUILD_DEPENDS= unzip>0:archivers/unzip JSMOL_VARS= WWWDIR=${PREFIX}/www/JSmol PLIST=${.CURDIR}/pkg-plist-jsmol PORTDOCS= * DESKTOP_ENTRIES="${PORTNAME}" "" "" "${PORTNAME:tl}" "" false post-patch: @${REINPLACE_CMD} 's|