[AMBER] Creating topology file in MMPBSA

From: Anwesha Sarkar <anweshasarkar47.gmail.com>
Date: Mon, 25 Jul 2016 18:21:35 +0530

Hello amberusers,
Can anyone tell me the exact syntax for extracting the receptor topology
from a complex topology file which has already been stripped of water and
ions.
Sincerely,
Anwesha
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Received on Mon Jul 25 2016 - 06:00:05 PDT