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biology
Commit message (
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)
Author
Age
Files
Lines
*
Install into ${PREFIX}, not /usr/local.
Chris Piazza
1999-06-25
3
-7
/
+7
*
Clean up warnings for -current (g77)
Chris Piazza
1999-06-25
1
-7
/
+9
*
Change ${INSTALL} to use -s and -c.
Chris Piazza
1999-06-24
1
-45
/
+45
*
Update tinker from version 3.6 to version 3.7
Chris Piazza
1999-06-23
7
-310
/
+289
*
Make the psi88 port install into PREFIX instead of a hardcoded
Chris Piazza
1999-06-19
1
-4
/
+14
*
The xforms ports is no longer an i386-only port.
Steve Price
1999-06-08
1
-4
/
+1
*
Fill in a couple of missing WWW references...
Marc G. Fournier
1999-06-05
2
-0
/
+4
*
Fix build for -current boxes with egcs' f77 compiler.
Steve Price
1999-05-24
2
-11
/
+29
*
Allow this port to be built on -current i386 boxes that have egcs' f77
Steve Price
1999-05-24
1
-2
/
+11
*
This port doesn't build with egcs' f77 compiler.
Steve Price
1999-05-24
1
-2
/
+7
*
Build this port on an Alpha box instead of trying to use i386 binaries.
Steve Price
1999-05-24
1
-1
/
+5
*
Fix build for Alpha.
Steve Price
1999-05-24
1
-1
/
+1
*
Fix build on -current (Alpha) machines.
Steve Price
1999-05-24
2
-18
/
+29
*
Added WWW: for www-site target in DESCR
Satoshi Taoka
1999-05-19
2
-2
/
+2
*
Added deft and ortep3
Satoshi Taoka
1999-05-19
1
-1
/
+3
*
The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
Satoshi Taoka
1999-05-19
7
-0
/
+594
*
Density functional molecular orbital calculation.
Satoshi Taoka
1999-05-19
7
-0
/
+226
*
Fix checksum
Seiichirou Hiraoka
1999-05-08
1
-1
/
+1
*
Changed MASTER_SITES
Satoshi Taoka
1999-05-08
1
-2
/
+2
*
Changed MASTER_SITES
Satoshi Taoka
1999-05-08
1
-3
/
+3
*
Add platon and molden
Satoshi Taoka
1999-05-07
1
-1
/
+3
*
display molecular orbitals and electron densities in 2D and 3D
Satoshi Taoka
1999-05-07
7
-0
/
+201
*
the one of crystallographic tools
Satoshi Taoka
1999-05-07
6
-0
/
+175
*
Be able to use ${PREFIX}
Satoshi Taoka
1999-05-07
5
-13
/
+67
*
Fixed ${CATEGORIES} (removed misc from it)
Satoshi Taoka
1999-05-06
1
-2
/
+2
*
Semi-empirical (MNDO, etc.) molecular orbital calculation
Satoshi Taoka
1999-05-06
11
-0
/
+213
*
Plotting wavefunctions (molecular orbitals) in 3D
Satoshi Taoka
1999-05-06
9
-0
/
+365
*
Add mopac and psi88 (Move mopac and psi88 from misc to biology)
Satoshi Taoka
1999-05-06
1
-1
/
+3
*
Weasal and Wabbits and BIG FOOT.
Tim Vanderhoek
1999-05-02
6
-17
/
+12
*
Upgrade to 2.1.1
Bill Fenner
1999-03-08
3
-8
/
+16
*
Adjust port Makefiles to new EXTRACT_* variable defaults. See log of
Satoshi Asami
1999-02-03
1
-1
/
+3
*
Correct the MD5 checksum.
Vanilla I. Shu
1999-01-30
1
-1
/
+1
*
Added 'ONLY_FOR_ARCHS=i386' to XForms dependent ports.
Hidetoshi Shimokawa
1999-01-07
1
-1
/
+4
*
Add 'ONLY_FOR_ARCHS=i386' to linux_lib dependent ports.
Hidetoshi Shimokawa
1999-01-07
1
-1
/
+3
*
Change *_DEPENDS on lang/perl5 to USE_PERL5 so we won't have any
Satoshi Asami
1999-01-02
1
-3
/
+2
*
Update MASTER_SITES.
Bill Fumerola
1998-12-09
2
-4
/
+6
*
Add a comment about setting env var 'FC' to 'g77' if EGCS is to be
Joseph Koshy
1998-11-18
1
-3
/
+4
*
Activate tinker.
Joseph Koshy
1998-11-17
1
-1
/
+2
*
New port of the Tinker Molecular modelling program.
Joseph Koshy
1998-11-17
11
-0
/
+725
*
Use bsd.port.{pre,post}.mk to move PORTOBJFORMAT to front, or change
Satoshi Asami
1998-11-14
1
-6
/
+8
*
Update of MASTER_SITES.
Bill Fumerola
1998-11-13
1
-2
/
+2
*
Unbreak for ELF
Justin M. Seger
1998-11-03
1
-3
/
+1
*
Master site changed, update MD5.
Joseph Koshy
1998-10-08
2
-3
/
+3
*
Checksum changed again....
Satoshi Asami
1998-09-28
1
-1
/
+1
*
Remove empty doc dir on deinstall.
Steve Price
1998-09-27
1
-0
/
+1
*
Don't strip the binary when building ELF.
Steve Price
1998-09-27
1
-1
/
+5
*
Checksum of seaview.tar changed.
Steve Price
1998-09-27
1
-1
/
+1
*
Mark broken for ELF because of xforms port.
Steve Price
1998-09-26
1
-2
/
+4
*
Take the manpages out of pkg/PLIST and put them in MAN1.
Steve Price
1998-09-16
2
-2
/
+3
*
Unbreak by making a new checksum and fixing the makefile to find a new source
Justin M. Seger
1998-08-21
3
-6
/
+4
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