AMBER Archive (2008)

Subject: AMBER: Query

From: dipti lele (diptisl86_at_gmail.com)
Date: Sun Jul 27 2008 - 01:40:54 CDT

Hello,

    I have used amber for minimising the energy of a molecule. and want to
see the molecule. AMBPDB command is not working on my pc and the error is
that the command is not found. I have a parallel MPI version of AMBER. What
should I do to get it in the pdb format. I could nto do it using VMD it is
giving straight line there.

Could you guuide me regarding it.

Thanking you!!!! 

-- 
Deepti Lele,

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu