CCL:G: .dcd file in charmm?

From: "Samuel Flores" <samuel.flores() yale.edu>
Subject: CCL:G: .dcd file in charmm?
Date: Wed, 30 Nov 2005 20:11:49 -0500
 Sent to CCL by: "Samuel Flores" [samuel.flores..yale.edu]
 Hi guys,
 I would like to visualize the trajectory generated by charmm.  I am told VMD
 can do this, but requires a .dcd whereas I have a .cor.  Can anyone tell me
 how to get charmm to output a .dcd?
 Many thanks.
 Samuel Flores
 Graduate Student
 Gerstein Lab
 Office:
 Bass 437
 266 Whitney Avenue
 New Haven, CT 06520
 203.432.5405
 Home:
 28 Pearl Street
 New Haven, CT 06511
 cell: 203.747.2682
 -----Original Message-----
 > From: owner-chemistry_-_ccl.net [mailto:owner-chemistry_-_ccl.net]
 Sent: Wednesday, November 30, 2005 7:33 PM
 To: Flores, Samuel
 Subject: CCL:G: DNA Z-matrix
 Sent to CCL by: "Peter Gannett" [pgannett=-=hsc.wvu.edu]
 Sounds like a formidable calculation.
 If you have a pdb file you could convert it with babel.
 Pete
 >>> owner-chemistry(a)ccl.net 11/30 4:46 PM >>>
 Sent to CCL by: "Dwayne Joseph" [dwayne_joseph]|[hotmail.com]
 Hello,
 I am a graduate student in physics at Florida A&M University.  I was
 told
 that i could receive information for GAUSSIAN98 at this email address.
 I'm
 currently trying to find a DNA protein Z-matrix to use as an input file
 for
 GAUSSIAN98.  Any assistance  would be greatly appreciated.
 -Dwayne Joseph
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