| Commit message (Collapse) | Author | Age | Files | Lines |
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Configure/build tested on: -stable, -current
Notice from: kris via dosirak.kr
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svn path=/head/; revision=91026
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- Do not create useless empty directory
PR: 57835
Submitted by: Ports Fury
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svn path=/head/; revision=90811
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Submitted by: will
Reviewed by: Jonathan Drews <j.e.drews@att.net>
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Notes:
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chemtool-devel is now real developer version of chemtool.
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Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
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Notes:
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b) bump portrevision
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Notes:
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PR: ports/56970
Submitted by: Jean-Yves Lefort <jylefort@brutele.be>
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Submitted by: Oleg Karachevtsev <ok@etrust.ru>
PR: 56998
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The Acoustic ToolBox includes four acoustic models:
BELLHOP: A beam/ray trace code
KRAKEN: A normal mode code
SCOOTER: A finite element FFP code
SPARC: A time domain FFP code
A common input structure has been used throughout so that
only minor modifications are needed to switch from one
program to another.
All the models produce shade files which can be processed
using a common set of plotting routines to plot transmission
loss vs. range or vs. range and depth. These plotting
routines are contained in the GLOBAL directory.
PR: ports/42378
Submitted by: Heiner Strauss <heiner@bilch.com>
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Reported by: freshports and Dan Langille
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2) add EMF support (not work yet)
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resolve conflitcs with bsd.openssl.mk
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Submitted by: bento
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PR: 56102
Submitted by: maintainer
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Notes:
svn path=/head/; revision=87935
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A did some minor cleanup of the port, hopefully this will
work on gcc-3.3. I suggest this port is moved to the science
category, along with freefem and femlab.
PR: ports/54964
Submitted by: Pedro F. Giffuni <giffunip@yahoo.com>
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svn path=/head/; revision=87626
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Submitted by: kris via bento
Simon Barner <barner@in.tum.de>
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svn path=/head/; revision=87239
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- Add missing x11-toolkits/lesstif dependency.
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Submitted by: kris via bento
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Submitted by: Simon Barner <barner@in.tum.de>
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Submitted by: kris via bento
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For unbreak:
a) location of .include "${.CURDIR}/../mpqc/Makefile"
is just after the BUILD_DEPENDS to avoid override.
For clean-ups:
1) ${F77}->${FC}
2) Use ${LOCALBASE} for CONFIGURE_ARGS for mpqc-mpich
3) ${MASTERDIR}/files -> ${FILESDIR}
4) remove LIB_DEPENDS for mpqc-mpich (redundant)
Reported by: bento's log
Reviewed by: okazaki and sf
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svn path=/head/; revision=85656
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Reported by: bento via kris
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Notes:
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PR: 54834
Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer)
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svn path=/head/; revision=85568
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This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
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svn path=/head/; revision=85513
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since the upgrade of chemtool.
Pointy hat to: maho
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PR: 54665
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka ports fury
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PR: 54664
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury
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Submitted by: Simon Barner <barner@in.tum.de>
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use USE_GETOPT_LONG instead.
respect CC, CFLAGS.
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svn path=/head/; revision=84837
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PR: 54281
Reported by: bento via kris
Submitted by: maintainer
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PR: 53850
Submitted by: maintainer
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PR: 53851
Submitted by: maintainer
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svn path=/head/; revision=83852
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* Remove patches in favor of --program-prefix=open
* Install the .pc file in the correct location
PR: 53845
Submitted by: Pav Lucistnik <pav@oook.cz>
Notes:
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PR: 53044
Submitted by: Serge Gagnon <gagnon__s@videotron.ca>
Approved by: edwin (mentor)
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tag. Early inclusion caused problems for some ports, so to be safe I'm
updating all of them.
Pointy hat to: kris
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Notes:
svn path=/head/; revision=81207
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Chemtool is a nice drawing tool for chemist, however,
it has not been released almost 1 year. So I added
developer version as -devel.
Have fun!
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Pointed out by: kris
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Notes:
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a computational chemistry software package
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Reported by: fenner's log
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Notes:
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