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CCL
September 5, 2009
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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:
"Cintia C. Vequi-Suplicy" <cintiadevequi-$-gmail.com>
Date:
Sat, 5 Sep 2009 08:19:43 -0300
Subject:
CCL: Transition state calculation
From:
Green Power <powergreen|gmail.com>
Date:
Sat, 5 Sep 2009 01:06:45 -0400
Subject:
CCL:G: Current density map
From:
Yingbin Ge <yingbin.ge ~ gmail.com>
Date:
Fri, 4 Sep 2009 17:43:51 -0700
Subject:
CCL: molecular structure mapping
From:
Michel Petitjean <petitjean.chiral#gmail.com>
Date:
Sat, 5 Sep 2009 21:33:50 +0200
Subject:
CCL: molecular structure mapping
From:
"Ron Salesky" <rsalesky{:}unm.edu>
Date:
Fri, 4 Sep 2009 17:13:00 -0400
Subject:
CCL: VMD SWCNT .psf generation question [resent by admin]
From:
Basma Ghazal <basmaghazal]-[ymail.com>
Date:
Sat, 5 Sep 2009 14:58:38 -0700 (PDT)
Subject:
CCL: Steps of docking