Re: [gmx-users] tabulated potential - problem

[Liz Bell]

Sorry, I forgot to change the caption.

 

Gesendet: Montag, 07. September 2015 um 18:14 Uhr
Von: "Liz Bell" <lizb...@gmx.at>
An: gmx-us...@gromacs.org
Betreff: [gmx-users] tabulated potential - problem

Dear all,

 

Is there a possibility to plot the intramolecular energy terms?

 

3. of "Diagnosing an Unstable System" of the page

 

http://www.gromacs.org/Documentation/Terminology/Blowing_Up

 

sounds as if this is possible. Gmx energy only shows the interaction energys of the energy groups but not of the energy terms like

angle or dihedrals....

Any idea?

 

Tank you very much in advance.

Best,

Liz

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