Roland Illig
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1ee539a984
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Added RMD160 checksums.
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2005-09-28 06:41:05 +00:00 |
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Krister Walfridsson
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753f4543c4
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Change obsolete USE_X11 to include ../../mk/x11.buildlink3.mk instead.
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2005-06-12 23:51:13 +00:00 |
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Roland Illig
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905ad5a1e3
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Removed trailing white-space.
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2005-05-23 10:27:02 +00:00 |
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Todd Vierling
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5f60a41bb5
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Remove USE_BUILDLINK3 and NO_BUILDLINK; these are no longer used.
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2005-04-11 21:09:34 +00:00 |
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David
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245fcec2a8
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maintainer change
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2005-03-18 20:31:07 +00:00 |
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David
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a33897aa69
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MOLMOL is a molecular graphics program for display, analysis, and manipulation of three-dimensional structures of biological macromolecules, with special emphasis on nuclear magnetic resonance (NMR) solution structures of proteins andnucleic acids.
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2005-02-25 20:30:06 +00:00 |
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