diff options
author | Olivier Fisette <ribosome@gentoo.org> | 2005-11-15 15:01:15 +0000 |
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committer | Olivier Fisette <ribosome@gentoo.org> | 2005-11-15 15:01:15 +0000 |
commit | 3fca5f5a6f1d2bdc10825cf2b568ae364e211ee8 (patch) | |
tree | 216aab77107861594b92a19fca9af91797e5ad1e /sci-chemistry/nmrview | |
parent | Stable on sparc (diff) | |
download | historical-3fca5f5a6f1d2bdc10825cf2b568ae364e211ee8.tar.gz historical-3fca5f5a6f1d2bdc10825cf2b568ae364e211ee8.tar.bz2 historical-3fca5f5a6f1d2bdc10825cf2b568ae364e211ee8.zip |
Improved wrapper script
Package-Manager: portage-2.0.51.22-r3
Diffstat (limited to 'sci-chemistry/nmrview')
-rw-r--r-- | sci-chemistry/nmrview/ChangeLog | 9 | ||||
-rw-r--r-- | sci-chemistry/nmrview/Manifest | 6 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/README.Gentoo | 17 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/digest-nmrview-5.2.2-r3 | 2 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/nmrview.sh-r1 | 6 | ||||
-rw-r--r-- | sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild | 58 |
6 files changed, 96 insertions, 2 deletions
diff --git a/sci-chemistry/nmrview/ChangeLog b/sci-chemistry/nmrview/ChangeLog index 545afec18f11..0c5684f662fd 100644 --- a/sci-chemistry/nmrview/ChangeLog +++ b/sci-chemistry/nmrview/ChangeLog @@ -1,6 +1,13 @@ # ChangeLog for sci-chemistry/nmrview # Copyright 1999-2005 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/nmrview/ChangeLog,v 1.5 2005/05/12 19:10:41 ribosome Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/nmrview/ChangeLog,v 1.6 2005/11/15 15:01:15 ribosome Exp $ + +*nmrview-5.2.2-r3 (15 Nov 2005) + + 15 Nov 2005; Olivier Fisette <ribosome@gentoo.org> +files/README.Gentoo, + +files/nmrview.sh-r1, +nmrview-5.2.2-r3.ebuild: + Improved wrapper script to accept startup files and other parameters on the + command line. 12 May 2005; Olivier Fisette <ribosome@gentoo.org> nmrview-5.2.2-r2.ebuild: diff --git a/sci-chemistry/nmrview/Manifest b/sci-chemistry/nmrview/Manifest index 320d3c33f025..25593d1641fd 100644 --- a/sci-chemistry/nmrview/Manifest +++ b/sci-chemistry/nmrview/Manifest @@ -1,5 +1,9 @@ +MD5 dbae7b8257b8c5ed96262991e9ee1bbc nmrview-5.2.2-r3.ebuild 1549 MD5 ec1b9d684a50eea2f4646292ab84eb68 nmrview-5.2.2-r2.ebuild 1274 -MD5 f4378f31b593c6d8e1fbc1d17f40ac3c ChangeLog 1246 +MD5 3c18a8e3185892f32ea61585369b0648 ChangeLog 1499 MD5 f189a3c4ff5ae55bcee4f8ed0ace5d20 metadata.xml 254 +MD5 40bc20922cec05c4cb2053e1338143a5 files/nmrview.sh-r1 166 +MD5 4713ba54fdc5e14dffbc85a4e0297bac files/README.Gentoo 874 MD5 0a1d063e6babcba9dcbc82db6188e76c files/nmrview.sh 163 MD5 a8857c8e06c514a0e16ec3d10999ca52 files/digest-nmrview-5.2.2-r2 138 +MD5 a8857c8e06c514a0e16ec3d10999ca52 files/digest-nmrview-5.2.2-r3 138 diff --git a/sci-chemistry/nmrview/files/README.Gentoo b/sci-chemistry/nmrview/files/README.Gentoo new file mode 100644 index 000000000000..fbb0fdf2f536 --- /dev/null +++ b/sci-chemistry/nmrview/files/README.Gentoo @@ -0,0 +1,17 @@ +Using NMRView on Gentoo + +NMRView may be launched via the "nmrview "wrapper script installed in +"/usr/bin". The script will pass on all positional parameters to the NMRView +binary, so you may specify a start up script or a database to open on the +command line. + +If you want a convenient way to set up multiple configurations, you can use +shell aliases to redefine the "nmrview" command or to add new commands starting +nmrview with different startup scripts, databases, etc. The following example +alias declarations (for bash) could be put in "~/.bashrc" to redefine the +"nmrview" command to launch NMRView with a default startup file, and to add a +new command to launch the program with an alternative startup file and +application name. + +alias nmrview="nmrview -- -s ${HOME}/.nmrview/startup" +alias nmrview-dyn="nmrview -name nmrview-dyn -- -s ${HOME}/.nmrview/startup-dyn" diff --git a/sci-chemistry/nmrview/files/digest-nmrview-5.2.2-r3 b/sci-chemistry/nmrview/files/digest-nmrview-5.2.2-r3 new file mode 100644 index 000000000000..efba3c928648 --- /dev/null +++ b/sci-chemistry/nmrview/files/digest-nmrview-5.2.2-r3 @@ -0,0 +1,2 @@ +MD5 61a5fd1362a5e40d21b37eab149f9f57 nmrview5.2.2.lib.tar.gz 4097039 +MD5 ee743221d1bbf306ce5fd90b8dcd7526 nmrview5_2_2_01_linux.gz 963243 diff --git a/sci-chemistry/nmrview/files/nmrview.sh-r1 b/sci-chemistry/nmrview/files/nmrview.sh-r1 new file mode 100644 index 000000000000..9e122d0c59d8 --- /dev/null +++ b/sci-chemistry/nmrview/files/nmrview.sh-r1 @@ -0,0 +1,6 @@ +#!/bin/bash + +export NMRVIEW5HOME="/opt/nmrview" +export TK_LIBRARY="/opt/nmrview/tk8.4" +export TCL_LIBRARY="/opt/nmrview/tcl8.4" +/opt/nmrview/nmrview5_2_2_01_linux $@ diff --git a/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild b/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild new file mode 100644 index 000000000000..2f095d43e626 --- /dev/null +++ b/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild @@ -0,0 +1,58 @@ +# Copyright 1999-2005 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild,v 1.1 2005/11/15 15:01:15 ribosome Exp $ + +DESCRIPTION="Visualisation and analysis of processed NMR data" +LICENSE="as-is" +HOMEPAGE="http://www.onemoonscientific.com/nmrview/" +SRC_URI="${PN}${PV}.lib.tar.gz + ${PN}${PV//./_}_01_linux.gz" +RESTRICT="fetch" + +SLOT="0" +IUSE="" +KEYWORDS="-* ~x86" + +RDEPEND="virtual/x11" + +S="${WORKDIR}" + +INSTDIR="/opt/nmrview" + +pkg_nofetch() { + einfo "Please visit:" + einfo "\t${HOMEPAGE}" + einfo + einfo "Complete the registration process, then download the following files:" + einfo "\t${A}" + einfo + einfo "Place the downloaded files in your distfiles directory:" + einfo "\t${DISTDIR}" + echo +} + +src_compile() { + echo + einfo "Nothing to compile." + echo +} + +src_install() { + insinto ${INSTDIR} + + exeinto /usr/bin + newexe "${FILESDIR}"/${PN}.sh-r1 ${PN} || \ + die "Failed to install wrapper script" + exeinto ${INSTDIR} + doexe ${PN}${PV//./_}_01_linux || die "Failed to install binary." + + DIRS="help html images nvtcl nvtclC nvtclExt reslib star tcl8.4 tk8.4 tools" + doins -r ${DIRS} || die "Failed to install shared files." + + dodoc "${FILESDIR}"/README.Gentoo || die "Failed to install Gentoo README." + doins README || die "Failed to install README." + dosym ${INSTDIR}/html /usr/share/doc/${PF}/html || die \ + "Failed to link HTML documentation." + dosym ${INSTDIR}/README /usr/share/doc/${PF}/README || die \ + "Failed to link README." +} |