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<TD><PRE>Thanks for the references, I have been able to view PDBs from the RCSB Protein Data Bank (rcsb.org)
through RasMol seamlessly.
Stephan Aleman
~/~</PRE></TD></TR></TBODY></TABLE>----- Original Message ----- <BR>From: "D. Joe Anderson" <DEEJOE@RACCOON.COM><BR>Date: Mon, 10 May 2004 11:02:31 -0500 <BR>To: bioknoppix-discuss@lists.hpcf.upr.edu <BR>Subject: Re: Protein structure viewers (was Re: [bioknoppix-discuss] (nosubject)) <BR><BR>> On Mon, May 10, 2004 at 11:50:28AM -0400, Humberto Ortiz Zuazaga wrote: <BR>> <BR>> > The 0.2.1 release has rasmol and Cn3D, both described on the applications page: <BR>> > <BR>> > http://bioknoppix.hpcf.upr.edu/applications <BR>> > <BR>> > There are some nicer protein structure viewers, but the ones we have <BR>> > seen have restrictions on redistribution, preventing us from including <BR>> > them on the bioknoppix disk. <BR>> > <BR>> > rasmol and Cn3D work for .pdb files and the structure databases at NCBI. <BR>> <BR>> PyMOL is a free software protein structure viewer. <BR>> <BR>> As a plus for bioknoppix, it is
being actively maintained for Debian <BR>> by Michael Banck, and so should be easily apt-get'table into a future <BR>> version of bioknoppix. <BR>> <BR>> --Joe <BR>> <BR>> <BR>> _______________________________________________ <BR>> bioknoppix-discuss mailing list <BR>> bioknoppix-discuss@lists.hpcf.upr.edu <BR>> http://lists.hpcf.upr.edu/mailman/listinfo/bioknoppix-discuss <BR><BR>
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