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From:  "JinhyukLee" <mack at.at statchem.snu.ac.kr>
Date:  Wed, 27 Jun 2001 15:12:04 +0900
Subject:  Program for checking secondary structure of protein

From:  Lars Packschies <packschies -AatT- rrz.Uni-Koeln.de>
Date:  Wed, 27 Jun 2001 17:14:30 +0200
Subject:  simulation/calculation of ir/Raman linewidths

From:  "Rafael R. Pappalardo" <rafapa %! at !% simulux.us.es>
Date:  Wed, 27 Jun 2001 20:09:35 +0200 (CEST)
Subject:  Re: CCL:simulation/calculation of ir/Raman linewidths

From:  elewars <elewars ^at^ trentu.ca>
Date:  Wed, 27 Jun 2001 14:20:08 -0400
Subject:  Re: CCL:simulation/calculation of ir/Raman linewidths

From:  "Xiang(Simon) Wang" <simwang -8 at 8- chem.ufl.edu>
Date:  Wed, 27 Jun 2001 15:08:24 -0400 (EDT)
Subject:  SHAKE in Charmm

From:  Andrew Hoofnagle <hoofnagl -8 at 8- SDSC.EDU>
Date:  Wed, 27 Jun 2001 13:15:22 -0700
Subject:  A program to measure solvent accessibility/calculate connolly surface?

From:  Wai-To Chan <chan()at()curl.gkcl.yorku.ca>
Date:  Wed, 27 Jun 2001 22:17:27 -0400 (EDT)
Subject:  CCL: CASSCF and degenerate state

From:  Wai-To Chan <chan # - at - # curl.gkcl.yorku.ca>
Date:  Wed, 27 Jun 2001 22:29:37 -0400 (EDT)
Subject:  CCL: CASSCF and degenerate states

From:  XIAOFENG FRANK DUAN <duanx.,at,.asc.hpc.mil>
Date:  Wed, 27 Jun 2001 14:51:53 -0400
Subject:  Re: CCL:simulation/calculation of ir/Raman linewidths

From:  saradha ramamurthy <ramsaradha[ AT ]yahoo.com>
Date:  Wed, 27 Jun 2001 03:59:12 -0700 (PDT)
Subject:  MM2 force field parameters

From:  "" <wqsm %-% at %-% eyou.com>
Date:  27 Jun 2001 11:14:37 +0800
Subject:  hi