Dear Amber users,
I am using Amber 9.0 for MD simulations. I have some
doubts with hydrogen bond analysis in ptraj.I did hbond ananlysis for 10ns
trajectories.Part of hbond output is given below
*************************************************************************************************************************************************************************
Dumping schematic of time series after each h-bond, key follows:
| . - o x
* . |
0-5% 5-20% 20-40% 40-60% 60-80% 80-95% 95-100% occupancy
DONOR ACCEPTORH ACCEPTOR
atom# :res.atom atom# :res.atom atom# :res.atom %occupied
distance angle lifetime maxocc
| 8617:6436.O1 | 8511 :6430.H1 8510 :6430.N1 | 77.09 2.803 (
0.09) 17.51 ( 8.82) 10.5 ( 13.5) 145 |x**..x.*****x-**o*x*|
| 8623:6436.O2 | 8468 :6428.H2 8466 :6428.N1 | 76.69 2.800 (
0.09) 17.27 ( 8.90) 11.2 ( 14.6) 149 |o******xo*x-ox**xxo.|
| 8624:6437.O1 | 8137 :6413.H1 8136 :6413.N1 | 72.21 2.807 (
0.09) 19.77 (11.27) 7.3 ( 9.2) 93 |o***o*.**xxo.oxxx**x|
**************************************************************************************************************************************************************************
What is mean by 'lifetime' and 'maxocc' ?
What is mean by the values in parentheses?
How can I interpret ' x**..x.*****x-**o*x* ' with my 10ns simulation?
How will I get a plot of hydrogen bond distance between two atoms as a
function of time?
Thanks in advance
Aneesh
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Received on Wed Feb 11 2009 - 01:10:35 PST
