[AMBER] question on input for MMPBSA.py

From: Shashidhar Rao <shashidharr.gmail.com>
Date: Mon, 25 Feb 2013 16:08:32 -0500

Hello,

this may be a silly question - but if I wish to run "MMPBSA.py" calculation
on a single complex of a protein with a single ligand (as opposed to a
trajectory), would the suitable flag be "-y" or something else?

thanks for the enlightenment,

Shashi Rao 

-- 
Shashidhar N. Rao
3 SERINA DRIVE
PLAINSBORO
NEW JERSEY 08536 USA
shashidharr.gmail.com
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Received on Mon Feb 25 2013 - 13:30:03 PST
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