From: Ivan Ufimtsev (iufimts2_at_uiuc.edu)
Date: Sat Dec 24 2005 - 17:26:26 CST
Hello All,
I get the error below when try to run a NAMD2.5 job on IBM 690
cluster. The thing is that the simulation starts correctly when using
exactly the same parameters, structure and coordinates files on my
windows machine running NAMD2.5 Could anybody say what the problem is?
Thank you
Info: 960 HYDROGEN GROUPS
Info: TOTAL MASS = 17174.2 amu
Info: TOTAL CHARGE = 0 e
Info: *****************************
Info: Entering startup phase 0 with 114471 kB of memory in use.
Info: Entering startup phase 1 with 114471 kB of memory in use.
FATAL ERROR: Tried to find atom type on node other than node 0
-- Ivan Ufimtsev Grad. student U. of Illinois at Urbana-Champaign
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