I was wondering how to read a dielectric map for Poisson-Boltzmann
calculation. It seems to specify for a course-grain and fine-grain
dielectric map, how do I do that?
This error message keeps showing:
CALCULATION #1: MULTIGRID
Setting up problem...
Vpbe_ctor: Using max ion radius (0 A) for exclusion function
Vpmg_fillco: Off dielXMap at:
Vpmg_fillco: (x,y,z) = (-20.3719,-20.5 -20.5)
VASSERT: ASSERTION FAILURE! filename vpmg-setup.c, line 1207, (0)
Abort (core dumped)
Could you help me out?
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