VMD-L Mailing List
From: Moumita Maiti (m.moumita_at_gmail.com)
Date: Mon Jun 11 2007 - 00:52:23 CDT
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Hi,
We had installed vmd source file in AMD opteron system and
pentium clusters. vmd works fine for pentium machine.
But vmd can not load a molecule in AMD opteron system which has redhat
operating system(OS) if the cluster is logged in from mandrake operating
system. It works if we login from fedora/redhat OS.
Running psfgen pgn file with vmd in AMD system gives CMAP error in any OS,
whereas same input pgn file and topology file does not give any CMAP error
in pentium cluster.
What can be the possible problems?
Regards,
moumita
- Next message: Richard Swenson: "Nearest neighbor selection"
- Previous message: Cesar Millan: "Re: use animatepdbs.tcl to include APBS potential maps"
- Next in thread: John Stone: "Re: vmd visualization and CMAP run problem"
- Reply: John Stone: "Re: vmd visualization and CMAP run problem"
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