Dear gmxers,
I am trying to perform an analysis on the trjectory file using xdrfile
library. First of all, I want to save the coordinates of all atoms in three
2D-arrays, i.e. xx[step-1][natom-1], yy[step-1][natom-1], zz[step-1][natom-1].
How to do so? Could you give me some hints, please? If you had happened to do
so, could you kindly send the code to me? Thanks a lot.
Yours sincerely,
Chaofu Wu, Dr.
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