AMBER: problem with toturial A3 (MM-PBSA)

From: Maryam Hamzehee <maryam_h_7860.yahoo.com>
Date: Sat, 13 Dec 2008 07:22:58 -0800 (PST)

Dear Amber Users
I am trying to run toturial A3 (MM-PBSA) but I have problem in building the structures  related to complex of ras-raf .pdb (i.e. ras-raf.prmtop ras-raf.inpcrd) using saveamberparm com ras-raf.prmtop ras-raf.inpcrd command. The "saveamberparm" command does not generate mentioned structures. Any help in this regard would be higly appreciated.
 
Thanks
Maryam
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Sun Dec 14 2008 - 01:17:41 PST