[gmx-users] Atom type

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Tue Nov 11 11:13:01 CET 2003

Dear All,

I use double precision in my simulations. However, if I use gmxdump_d to
see the trajectory files, the coordinates or velocities only have 5
digits. Is it correct?



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