RE: [gmx-users] analysis pdb file

- When the only tool you own is a hammer, every problem begins to resemble a nail. From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On Behalf Of Nathalia Garces Sent: Tuesday, 28 February 2012 9:24 AM To: gmx-users Subject: [gmx-users] analysis pdb

[gmx-users] analysis pdb file

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