AMBER Archive (2005)

Subject: Re: AMBER: output of force field info

From: Thomas E. Cheatham, III (cheatham_at_chpc.utah.edu)
Date: Mon May 16 2005 - 20:21:51 CDT

> Is there any convenient way to have the program output a summary
> of all force field info that is being applied to the molecule or
> portions of in? I'm mostly looking for a confirmation of what I fed
> in when I made my own molecule. Thanks for the info.

With rdparm, you can inspect bonds, angles, dihedrals and the nonbonded
info,

printlj, printtypes, bond, angle, dihedral, ...

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