[gmx-users] 3D-distribution

Roman Holomb romhol at fy.chalmers.se
Fri Jan 19 16:24:37 CET 2007

Dear GROMACS users,

I have a question related with 3D-distribution of molecular density 
around a central molecule.
Is it possible to get such plots from GROMACS trajectory file?

Thanks in advance!


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