Dear sir,

I am trying to load a .dx file (electrostatic potential) onto a molecule in chimera.

I successfully loaded the map onto a the molecule’s surface.

The problem is the potentials I get look differently than the original map. That is, the potentials appear different in the visualization tool of PMV, the program which generated the .dx file I tried to e-load on chimera.

Thanks,

Maya Schushan,

Tel-Aviv university, Israel.