Dear all,
I was wondering whether it is possible to produce a single .dump file where all the atom position co-ordinates are stored for say 10000 time-steps, as opposed to position/file for each time-step?
Thanks in advance!
yes you can do definitely do it. If you look at the manual you can see that all the coordinates and velocities of all the atoms in the system can be written to a single dump file at an interval of time by using dump command. Look at dump command.
bhaskar