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2 Commits

Author SHA1 Message Date
Maho Nakata
b045cc9737 Add bash for BUILD_DEPENDS 
Submitted by:	kris via bento
 2003-07-28 11:47:21 +00:00
Maho Nakata
b235f9c920 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).
 2003-07-24 09:50:24 +00:00