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authorSatoshi Taoka <taoka@FreeBSD.org>1999-05-07 06:57:52 +0000
committerSatoshi Taoka <taoka@FreeBSD.org>1999-05-07 06:57:52 +0000
commiteb0c4e15526b319f5f2dc2c7b86530e13290f021 (patch)
tree9abeca4f47c6f74149c2bb74356ff1ef6d1a7556 /biology/molden/pkg-comment
parentthe one of crystallographic tools (diff)
display molecular orbitals and electron densities in 2D and 3D
Submitted by: rmiya@cc.hirosaki-u.ac.jp (Ryo MIYAMOTO)
Notes
Notes: svn path=/head/; revision=18587
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+display molecular orbitals and electron densities in 2D and 3D