VMD-L Mailing List

From: Tamal Banerjee (tamal_at_iitk.ac.in)
Date: Thu Jun 09 2005 - 01:34:58 CDT

Sir,

We are having the VMD 1.8.2 package.Currently we are using the NAMD
package for doing the molecular dynamics calculations.But the problem with
VMD is that as we give the command: 'vmdtext'
It fails to recongnize this command and hence stops.
Please confirm this. 

-- 
Tamal Banerjee
Research Scholar
Department of Chemical Engineering
Indian Institute of Technology Kanpur
India 208016
Phone +91-512-2597533