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Port details
gaussian98 1.0.7 biology Deleted on this many watch lists=0 search for ports that depend on this port
An ab-initio molecular orbital calculation program
Was Maintained by: chat95@mbox.kyoto-inet.or.jp search for ports maintained by this maintainer
Port Added: 10 Feb 2001 16:38:20
License: not specified in port


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
SVNWeb : Main Web Site : Distfiles Availability : PortsMon

NOTE: FreshPorts displays only required dependencies information. Optional dependencies are not covered.

Required To Build:
  1. devel/gmake
There are no ports dependent upon this port

No installation instructions: this port has been deleted.

The package name of this deleted port was:


Configuration Options
     No options to configure

Master Sites:
  1. file:/TAR/
  2. ftp://ftp.FreeBSD.org/pub/FreeBSD/ports/distfiles/

Number of commits found: 4

Commit History - (may be incomplete: see SVNWeb link above for full details)
DateByDescription
31 Jan 2003 22:37:39
Original commit files touched by this commit  1.0.7
maho search for other commits by this committer
Delete biology/gaussian98. Maintain is too hard and
gray in license
31 Aug 2002 02:38:29
Original commit files touched by this commit  1.0.7
kris search for other commits by this committer
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
files touched by this commit
lioux search for other commits by this committer
Style police: WWW tags should either end in a file/script or TRAILING /; Fix the
later case    
10 Feb 2001 19:38:20
files touched by this commit
sf search for other commits by this committer
add gaussian98, an ab-initio molecular orbital calculation program.    

Number of commits found: 4

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