VMD-L Mailing List
From: raunest (raunest_at_bit.uni-bonn.de)
Date: Tue Jul 24 2012 - 04:05:43 CDT
- Next message: Nidhi Jatana: "converting Desmond trajectory and energy file to gromacs"
- Previous message: Bogdan Costescu: "Re: Problem with Reading GROMACS file in VMD"
- Next in thread: John Stone: "Re: VolMap. mass weighted densities"
- Reply: John Stone: "Re: VolMap. mass weighted densities"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
- Next message: Nidhi Jatana: "converting Desmond trajectory and energy file to gromacs"
- Previous message: Bogdan Costescu: "Re: Problem with Reading GROMACS file in VMD"
- Next in thread: John Stone: "Re: VolMap. mass weighted densities"
- Reply: John Stone: "Re: VolMap. mass weighted densities"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]