Atomselect for coor, vel, xsc

From: Kevin C Chan (
Date: Thu Nov 13 2014 - 22:49:02 CST

Dear NAMD users,

I have run quite a long simulation of a complex system and I do not want to "waste" it. I would like to continue the simulation with only part of my previous system. Does it exist any option of “atomselect" for the NAMD binaries (coor, vel, xsc) so I could use them for continuation?

Thanks a lot,


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