[AMBER] help in density equilibration

From: Robin Jain <robinjain.chem.gmail.com>
Date: Sat, 22 Aug 2015 11:00:39 +0530

Dear all users,
I am equilibrating my system at NTP. Now i want to know two things-
1. on using CheckMD command i got following message-
there is vacuum space in the box for .... 2.000A diameter spheres. what
does it means

 2. how could i got desired experimental density.

Thanking You.

Robin Jain
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Received on Fri Aug 21 2015 - 23:00:03 PDT
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