From: Amali Guruge (amaligg2010_at_gmail.com)
Date: Thu Nov 02 2017 - 17:33:06 CDT
I want to simulate a system which contains nearly 96000 water molecules and
700 PEG molecules. I modeled the system and I got top and parm files from
ParaChem. When I tried go generate psf file, it generates a pdb with only
9999 water molecules. What could be the reason for this? Appreciate, if
anyone can help me.
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