From: Jiali Wang (jwang204_at_binghamton.edu)
Date: Sat Aug 04 2018 - 16:43:04 CDT
Dear NAMD user,
When i run the simulation under external electric field (when I set
"eFieldon yes" and direction is "efield 0 0 1"). But the protein structure
is distorted. Protein seperate two parts and go to -Z and Z direction. Can
someone help me with this situation?
Is that possible to define the external electric field residues?
not the whole system but only part residues the efield will work on it?
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