From: Kevin C Chan (cchan2242-c_at_my.cityu.edu.hk)
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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