AMBER Archive (2008)

Subject: AMBER: trajectories into trajectory

From: Hakkim Boy (
Date: Sun May 25 2008 - 06:30:22 CDT

Dear amber users,
                                      I did molecular dynamic simulations of proteins but during the dynamics simulation my job was killed due to error in input. After that I corrected my error and restarted with previous .rst file. Now I have three trajectories ie dyn.mdcrd, dyn1. mdcrd and dyn2.mdcrd. I am trying to convert all the three trajectories into single trajectory, can any one help me how to convert these three trajectories into single trajectory.
                                                                   With egards
                                                            V. Hakkim
                                                            Central Leather Research Institute

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