Fixing atoms while equilibration

From: Siva Dasetty (sdasett_at_g.clemson.edu)
Date: Fri Aug 29 2014 - 20:12:21 CDT

Dear All,

I am doing an energy minimization of graphene in implicit solvent by fixing all graphene atoms using fixedAtoms=on in NAMD version 2.10b1. As expected all the energies are 0 in my output log file as I excluded all bonded and non bonded interactions, however temp and tempavg seems to have this huge number 999999999.99999. Can someone please explain this?

Thanks,
Siva

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