Dear all amber users,
I am simulating a organic solute in 64 methanol. Now i want to do some
hbond analysis for hbond between methanol. For this i used the following
command:
*trajin test.mdcrd*
*hbond :2-65 out x.dat avgout y.dat dist 5.55*
*go*
after running i got the output showing hydrogen bond data but the data is
very short and showing only too much frames. How could i got the hydrogen
bond data in all frames.
Plesae help me inthis regard.
Thanking You.
--
Robin Jain
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Received on Tue Mar 17 2015 - 23:30:03 PDT
