VMD-L Mailing List

From: raunest (raunest_at_bit.uni-bonn.de)
Date: Tue Jul 24 2012 - 04:05:43 CDT

Dear VMD users,

I am using GROMACS for MD Simulations. To analyze the average sodium
distributions in my trajectory I calculated the mass weighted densities
via VolMap.

For edge length I choose 1 Angstrom, and saved the result into an OpenDX
file.

My question is:
Which unit does these values inside the OpenDX file have ?

maybe u / A^3 ?

Thanks!
Martin