inorganic surface peptide simulation

From: Matan Dishon (matan.dishon_at_gmail.com)
Date: Mon Jun 06 2005 - 07:13:07 CDT

Hi,
I am a new NAMD user
I have some basic questions and will be gratful for any help
 I would to run a simulation of a short (12mer,7mer) peptide with a silicon
surface and solvent in its environment.
1) Is there a script exthat represents a silicon surface (at different
directions: {100} {111})?
2) can I build a script for an inorganic surface? (I am not an expert
programer)
 thanks,
 Matan

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