# $FreeBSD$ PORTNAME= scs DISTVERSIONPREFIX= v DISTVERSION= 2.0.2-22 PORTREVISION= 1 DISTVERSIONSUFFIX= -gb03e156 CATEGORIES= math MAINTAINER= yuri@FreeBSD.org COMMENT= Solver of convex cone problems via operator splitting LICENSE= MIT LICENSE_FILE= ${WRKSRC}/LICENSE.txt USES= gmake blaslapack:openblas fortran # fortran is for openblas USE_GITHUB= yes GH_ACCOUNT= cvxgrp USE_LDCONFIG= yes MAKE_ARGS= BLASLDFLAGS="-lopenblas" ALL_TARGET= out/libscsdir.so out/libscsindir.so HEADERS= accel.h cones.h cs.h ctrlc.h glbopts.h linalg.h linsys.h normalize.h scs.h util.h PLIST_FILES= ${ALL_TARGET:S/out/lib/} ${HEADERS:S/^/include\/${PORTNAME}\//} do-install: .for so in ${ALL_TARGET} ${INSTALL_LIB} ${WRKSRC}/${so} ${STAGEDIR}${PREFIX}/lib .endfor @${MKDIR} ${STAGEDIR}${PREFIX}/include/${PORTNAME} .for h in ${HEADERS} ${INSTALL_DATA} ${WRKSRC}/include/${h} ${STAGEDIR}${PREFIX}/include/${PORTNAME} .endfor .include ='freebsd-ports-gnome Git repository'/>
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Xmolwt (Motif version)/Gmolwt (GTK+ version)

This program calculates the formula weight and percent of each element
for a given chemical formula. 

This port is builds a GTK+ version of the program.  If you want to
use/build a Motif version, then use Makefile.motif which is included in
the ports skeleton.

WWW: http://www.st.hirosaki-u.ac.jp/~rmiya/xmolwt/xmolwt-e.html

--
rmiya
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