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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Dec 06 2012 - 02:29:59 CST
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On Thu, Dec 6, 2012 at 8:26 AM, mohammad agha <mra_bu_at_yahoo.com> wrote:
> Dear VMD Specialists,
>
> I want to use "cg_bonds.tcl" script to view my system in VMD that my force field is MARTINI.
> When I type cg_bands -gmx /usr/local/bin/gmxdump -tpr x.tpr, it said "invalid command name "dict"".
> May I ask you to help me, Please?
how???
there is no cg_bonds.tcl script in VMD.
you have to contact whoever wrote it.
axel.
>
> Best Regards
> Sara
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
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