| Commit message (Collapse) | Author | Age | Files | Lines |
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PR: 58335
Submitted by: AMAKAWA Shuhei <sa264@cam.ac.uk>
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Submitted by: bento
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* Printing code rewritten and now complete
* Charges inside fragments enhanced
* Added user interface for the Bonobo control
* Some code cleaning
* Some bugs fixed
PR: 59066
Submitted by: maintainer
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PR: 58178
Submitted by: Pedro F. Giffuni <giffunip@yahoo.com>
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PR: 58823
Submtited by: maintainer
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PR: 58166
Submitted by: Cheng-Lung Sung <clsung@dragon2.net>
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A real 3-D molecule viewer
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of each port on bento and for recent fixes. Unfortunately at some point I
got confused and switched to the wrong list :-) As a result I picked up a
number of ports that were fixed a while ago. Sorry for the false alarm,
maintainers.
Pointy hat to: kris
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Configure/build tested on: -stable, -current
Notice from: kris via dosirak.kr
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- Do not create useless empty directory
PR: 57835
Submitted by: Ports Fury
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Submitted by: will
Reviewed by: Jonathan Drews <j.e.drews@att.net>
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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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b) bump portrevision
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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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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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