| Commit message (Collapse) | Author | Files | Lines |
|
Approved by: adamw (mentor)
Notes:
svn path=/head/; revision=93924
|
|
Notes:
svn path=/head/; revision=93885
|
|
PR: 58335
Submitted by: AMAKAWA Shuhei <sa264@cam.ac.uk>
Notes:
svn path=/head/; revision=93863
|
|
Submitted by: bento
Notes:
svn path=/head/; revision=93599
|
|
Notes:
svn path=/head/; revision=93483
|
|
* 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
Notes:
svn path=/head/; revision=93478
|
|
PR: 58178
Submitted by: Pedro F. Giffuni <giffunip@yahoo.com>
Notes:
svn path=/head/; revision=93381
|
|
Notes:
svn path=/head/; revision=93255
|
|
Notes:
svn path=/head/; revision=92864
|
|
PR: 58823
Submtited by: maintainer
Notes:
svn path=/head/; revision=92863
|
|
Notes:
svn path=/head/; revision=92435
|
|
PR: 58166
Submitted by: Cheng-Lung Sung <clsung@dragon2.net>
Notes:
svn path=/head/; revision=92059
|
|
A real 3-D molecule viewer
Notes:
svn path=/head/; revision=92020
|
|
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
Notes:
svn path=/head/; revision=91389
|
|
Notes:
svn path=/head/; revision=91384
|
|
Configure/build tested on: -stable, -current
Notice from: kris via dosirak.kr
Notes:
svn path=/head/; revision=91026
|
|
- Do not create useless empty directory
PR: 57835
Submitted by: Ports Fury
Notes:
svn path=/head/; revision=90811
|
|
Submitted by: will
Reviewed by: Jonathan Drews <j.e.drews@att.net>
Notes:
svn path=/head/; revision=90591
|
|
Notes:
svn path=/head/; revision=90396
|
|
chemtool-devel is now real developer version of chemtool.
Notes:
svn path=/head/; revision=90198
|
|
Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
Notes:
svn path=/head/; revision=90195
|
|
Notes:
svn path=/head/; revision=90194
|
|
b) bump portrevision
Notes:
svn path=/head/; revision=90193
|
|
Notes:
svn path=/head/; revision=90171
|
|
PR: ports/56970
Submitted by: Jean-Yves Lefort <jylefort@brutele.be>
Notes:
svn path=/head/; revision=90089
|
|
Submitted by: Oleg Karachevtsev <ok@etrust.ru>
PR: 56998
Notes:
svn path=/head/; revision=89169
|
|
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>
Notes:
svn path=/head/; revision=88803
|
|
Reported by: freshports and Dan Langille
Notes:
svn path=/head/; revision=88463
|
|
2) add EMF support (not work yet)
Notes:
svn path=/head/; revision=88461
|
|
resolve conflitcs with bsd.openssl.mk
Notes:
svn path=/head/; revision=88159
|
|
Submitted by: bento
Notes:
svn path=/head/; revision=88029
|
|
PR: 56102
Submitted by: maintainer
Notes:
svn path=/head/; revision=87937
|
|
Notes:
svn path=/head/; revision=87935
|
|
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>
Notes:
svn path=/head/; revision=87626
|
|
Submitted by: kris via bento
Simon Barner <barner@in.tum.de>
Notes:
svn path=/head/; revision=87239
|
|
- Add missing x11-toolkits/lesstif dependency.
Notes:
svn path=/head/; revision=87152
|
|
Notes:
svn path=/head/; revision=86786
|
|
Submitted by: kris via bento
Notes:
svn path=/head/; revision=86591
|
|
Notes:
svn path=/head/; revision=86209
|
|
Submitted by: Simon Barner <barner@in.tum.de>
Notes:
svn path=/head/; revision=86172
|
|
Notes:
svn path=/head/; revision=85992
|
|
Submitted by: kris via bento
Notes:
svn path=/head/; revision=85730
|
|
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
Notes:
svn path=/head/; revision=85656
|
|
Reported by: bento via kris
Notes:
svn path=/head/; revision=85652
|
|
Notes:
svn path=/head/; revision=85651
|
|
PR: 54834
Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer)
Notes:
svn path=/head/; revision=85568
|
|
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
Notes:
svn path=/head/; revision=85513
|
|
since the upgrade of chemtool.
Pointy hat to: maho
Notes:
svn path=/head/; revision=85397
|
|
PR: 54665
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka ports fury
Notes:
svn path=/head/; revision=85261
|
|
PR: 54664
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury
Notes:
svn path=/head/; revision=85259
|