VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Jul 28 2008 - 13:52:42 CDT

On Mon, 28 Jul 2008, Rudra Banerjee wrote:

RB> As a beginner with NAMD, i am puzzelesd over how i can fix the atom position!

so you should post to the NAMD mailing list! this is vmd-l.

RB> i have Glu residue solvated in water. Now i want glutamines to be
RB> fixed. so if i use fixedAtoms tag on, what shoud i put in the
RB> fixedAtomfiles? the PDB file name of the gultamine?

RB> plz help

_please_ read the documentation and check out the tutorials
and then you can help yourself.

cheers,
   axel.

RB>
RB>
RB> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.