Port details |
- gaussian98 An ab-initio molecular orbital calculation program
- 1.0.7 biology
=0 1.0.7Version of this port present on the latest quarterly branch. - Maintainer: chat95@mbox.kyoto-inet.or.jp
 - Port Added: 2001-02-10 16:38:20
- Last Update: 2003-01-31 22:37:39
- SVN Revision: UNKNOWN
- License: not specified in port
- WWW:
- http://www.gaussian.com/
- Description:
- Gaussian is ab-initio molecular orbital calculation program
calculates energy, molecular structure, vibrational frequencies
from the basic principle of quantum mechanics.
We also included simple launcher called `gaussian98'
for your convenience. You don't need to set any environment variable
to run gaussian.
WWW: http://www.gaussian.com/
- NAKATA, Maho
E-mail: chat95@mbox.kyoto-inet.or.jp
cgit ¦ GitHub ¦ GitHub ¦ GitLab ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - There is no configure plist information for this port.
- Dependency lines:
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- No installation instructions:
- This port has been deleted.
- PKGNAME:
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- Dependencies
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- Build dependencies:
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- gmake : devel/gmake
- There are no ports dependent upon this port
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Number of commits found: 4
Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
Commit | Credits | Log message |
1.0.7 31 Jan 2003 22:37:39
 |
maho  |
Delete biology/gaussian98. Maintain is too hard and
gray in license |
1.0.7 31 Aug 2002 02:38:29
 |
kris  |
Remove USE_NEWGCC, which is no longer supported or required.
Submitted by: Tilman Linneweh <tilman@arved.de>
PR: ports/40571 |
20 Nov 2001 23:29:38
    |
lioux  |
Style police: WWW tags should either end in a file/script or TRAILING /; Fix the
later case |
10 Feb 2001 19:38:20
    |
sf  |
add gaussian98, an ab-initio molecular orbital calculation program. |
Number of commits found: 4
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