[gmx-users] analysis pdb file

[Nathalia Garces]

Good Day,
I ran a molecular dynamic simulation for over a month and I gathered the
".pdb" file containing the molecular structure at the end of the
simulation. I can see the final configuration using a pdb viewer but I
would like to know if it is possible (without redoing the simulation) to
obtain previous configurations of the atoms.

Thank you for your help,

Nathalia
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