From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed Nov 28 2012 - 03:29:35 CST
On Wed, Nov 28, 2012 at 10:24 AM, Maria Saeed <mariyasaeed_at_yahoo.com> wrote:
> In allignment of membrane protein when iam using this command [atomselect
> $kcsamol "protein and resid 126 to 145"]
> it gis giving some errors
this is obviously a question about a VMD problem.
please choose your forum wisely, i.e post questions
about VMD to the vmd-l mailing list, *not* the NAMD
> Cannot find molecule 1 in atomselect's 'molId'
> which molid is required here and which type of resid we have to given there.
> If anyone know about this please guide me . i will appreciate you.
the atomselect command is documented in the VMD user's guide.
you'll have to read it. that is what it was written for.
> - -
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
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