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
Adyar
Chennai-20
---------------------------------
Bollywood, fun, friendship, sports and more. You name it, we have it.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Wed May 28 2008 - 06:07:08 PDT
