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CCL
September 3, 2005
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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:
"Hua Ma" <g0403132(-)nus.edu.sg>
Date:
Sat Sep 3 04:25:33 2005
Subject:
CCL: W:Could you help me to find the reason why my program does not work?
From:
"XunLei Ding" <dxl*_*ustc.edu.cn>
Date:
Sat, 03 Sep 2005 19:27:10 +0800
Subject:
CCL: W:Could you help me to find the reason why my program does not work?
From:
Nathan Baker <baker---biochem.wustl.edu>
Date:
Sat, 03 Sep 2005 08:17:32 -0500
Subject:
CCL: Automated standardization of atom names in PDB?
From:
Laurence Cuffe <Laurence.Cuffe#%#ucd.ie>
Date:
Sat, 03 Sep 2005 12:42:08 +0100
Subject:
CCL: W:Could you help me to find the reason why my program does not work?
From:
"Ali Salimi" <salimi_ali2002_-_yahoo.com>
Date:
Sat Sep 3 10:19:25 2005
Subject:
CCL: W:Symmetry "Gaussian"
From:
Alexander Martins Silva <alex.msilva]"[uol.com.br>
Date:
Sat, 03 Sep 2005 10:31:59 -0300
Subject:
CCL: Molpro and gmainv1 failure
From:
Mikael Johansson <mikael.johansson_+_helsinki.fi>
Date:
Sat, 3 Sep 2005 17:00:13 +0300 (EEST)
Subject:
CCL: QM with surrounding point charges, damping, etc.