[gmx-users] Regarding to relaxation time

rama david ramadavidgroup at gmail.com
Sat Mar 31 07:01:00 CEST 2012

 Hi Gromacs Friends ,
             I have 4 molecule system in water
Force field is G96 53a6 ..spc water molecule ..
How to find out relaxation time of my system ???
All suggestion are welcome ..
I saved trajectory after 0.2 ps ..
Thank you in advance

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