use ambpdb
You'll need a topology file.
Pete
>>> jbeale.stlcop.edu 2/9/2005 2:03:27 PM >>>
Dear Amber users,
How can one convert the output in the AMBER restart file into a pdb
file
for viewing? I know there must be a simple way to do this, but I can't
remember how to do it.
JMB
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 09 2005 - 19:53:01 PST