| Commit message (Collapse) | Author | Age | Files | Lines |
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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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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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Submitted by: kris via bento
Simon Barner <barner@in.tum.de>
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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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Reported by: bento via kris
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PR: 54834
Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer)
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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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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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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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* 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>
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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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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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a computational chemistry software package
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Reported by: fenner's log
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Reported by: bento
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PR: 50700
Submitted by: MAINTAINER
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PR: 50539
Submitted by: Pav Lucistnik <pav@oook.cz>
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PR: 50538
Submitted by: Pav Lucistnik <pav@oook.cz>
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renamed the binaries and manpages of science/openbabel to
openbabel instead of babel.
PR: ports/47109
Submitted by: Glenn Johnson <gjohnson@srrc.ars.usda.gov>
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MIT Photonic-Bands
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Control Language Library
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Requiem mors pacem pkg-comment,
And be calm ports tree.
E Nomini Patri, E Fili, E Spiritu Sancti.
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