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CCL
January 4, 2010
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
Marcel Swart <marcel.swart#%#icrea.es>
Date:
Sun, 3 Jan 2010 23:14:21 +0100
Subject:
CCL: pbepbe vs. tpsstpss
From:
Stan van Gisbergen <vangisbergen{=}scm.com>
Date:
Mon, 4 Jan 2010 10:09:11 +0100
Subject:
CCL: Treatments of symmetry in ground and excited states in current QM codes
From:
Andrew Voronkov <drugdesign:_:yandex.ru>
Date:
Mon, 04 Jan 2010 16:56:07 +0300
Subject:
CCL: I am looking for software which can compare chemical databases and select the same compounds into a separate dataset
From:
"Igor Filippov [Contr]" <igorf_-_helix.nih.gov>
Date:
Mon, 04 Jan 2010 15:04:38 -0500
Subject:
CCL: I am looking for software which can compare chemical databases and select the same compounds into a separate dataset
From:
Andrew Orry <andy+/-molsoft.com>
Date:
Mon, 04 Jan 2010 11:17:02 -0800
Subject:
CCL: I am looking for software which can compare chemical databases and select the same compounds into a separate dataset
From:
"Wolf-D. Ihlenfeldt" <wdi[-]xemistry.com>
Date:
Mon, 4 Jan 2010 21:57:18 +0100
Subject:
CCL: AW: I am looking for software which can compare chemical databases and select the same compounds into a separate dataset