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CCL
May 14, 2008
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An archive of computation chemistry related software
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Collections of data sets of use to computational chemists
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Collections of faq's and other documentation for various different programs
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From:
"Babarao Ravichandar" <ravichandar.:.nus.edu.sg>
Date:
Wed, 14 May 2008 10:40:31 +0800
Subject:
CCL: DL_POLY electric field
From:
"Nick Isachenkov" <i.nick#%#mail.ru>
Date:
Wed, 14 May 2008 04:00:31 -0400
Subject:
CCL:G: GAUSSIAN: "locking" the desired MO configuration when the 'guess=
From:
"Raj S" <r.subramanian]_[ipc.uni-stuttgart.de>
Date:
Wed, 14 May 2008 08:16:20 -0400
Subject:
CCL: optimization problems
From:
"igma sanjaya" <igmass_-_gmail.com>
Date:
Wed, 14 May 2008 11:36:43 +0700
Subject:
CCL: need 3 - month training in computation chemistry and molecular modeling
From:
"David Hughes" <dwhfelice.:.gmail.com>
Date:
Wed, 14 May 2008 17:05:34 +0200
Subject:
CCL: New software for searching the web for chemical information
From:
Jean-Christophe Poully <poully|galilee.univ-paris13.fr>
Date:
Wed, 14 May 2008 15:18:11 +0200
Subject:
CCL:G: Frequency calculation with ONIOM using UFF in the low level
From:
"M Qaiser Fatmi" <qaiser_fatmi ~ yahoo.com>
Date:
Wed, 14 May 2008 12:51:48 -0400
Subject:
CCL:G: Angle force constant
From:
"Elaine Meng" <meng+/-cgl.ucsf.edu>
Date:
Wed, 14 May 2008 12:22:01 -0400
Subject:
CCL: Active site visualization software
From:
"Mike Towler" <mike_towler a vallico.net>
Date:
Wed, 14 May 2008 13:02:40 -0400
Subject:
CCL: Tuscany QMC summer school
From:
"Daniel Robert Jones" <d.r.jones.1=-=warwick.ac.uk>
Date:
Wed, 14 May 2008 11:29:01 -0400
Subject:
CCL:G: Using ECPs in place of PCs to build an electric field in gaussian 03
From:
"Igor Filippov [Contr]" <igorf=-=helix.nih.gov>
Date:
Wed, 14 May 2008 14:01:54 -0400
Subject:
CCL: New software for searching the web for chemical information