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From: Maho Nakata <maho@FreeBSD.org>
Date: Thu, 24 Jul 2003 02:50:24 -0700 (PDT)
To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org,
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X-FreeBSD-CVS-Branch: HEAD
Subject: cvs commit: ports/science Makefile ports/science/2dhf Makefile
 distinfo pkg-descr pkg-plist ports/science/2dhf/files
 patch-Makefile patch-bin+xhf patch-src+fmalloc.c
 patch-src+getusedcpu.c
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maho        2003/07/24 02:50:24 PDT

  FreeBSD ports repository

  Modified files:
    science              Makefile 
  Added files:
    science/2dhf         Makefile distinfo pkg-descr pkg-plist 
    science/2dhf/files   patch-Makefile patch-bin+xhf 
                         patch-src+fmalloc.c 
                         patch-src+getusedcpu.c 
  Log:
  Added a Numerical Hartree-Fock Program for Diatomic Molecules.
  This program package calcluates virtually exact solution of the
  Hartree-Fock and Hartree-Fock-Salter equations for diatomic
  molecules (distributed under GPL).
  
  Revision  Changes    Path
  1.1       +63 -0     ports/science/2dhf/Makefile (new)
  1.1       +1 -0      ports/science/2dhf/distinfo (new)
  1.1       +35 -0     ports/science/2dhf/files/patch-Makefile (new)
  1.1       +11 -0     ports/science/2dhf/files/patch-bin+xhf (new)
  1.1       +14 -0     ports/science/2dhf/files/patch-src+fmalloc.c (new)
  1.1       +33 -0     ports/science/2dhf/files/patch-src+getusedcpu.c (new)
  1.1       +8 -0      ports/science/2dhf/pkg-descr (new)
  1.1       +330 -0    ports/science/2dhf/pkg-plist (new)
  1.29      +1 -0      ports/science/Makefile