[gmx-users] RMSD bonds and angles

Tsjerk Wassenaar tsjerkw at gmail.com
Tue Oct 4 19:12:04 CEST 2011

Hey :)

If that is what you want, you'll have to turn to programming. But what do
you think to gain from it? First get to the bottom of things you can do with
gromacs already. Then, if the tools available don't help in answering your
question, think of what you'd need to get it done.



On Oct 4, 2011 12:06 PM, "ahmet yıldırım" <ahmedo047 at gmail.com> wrote:

No, it calculates with respect to the positions atom. but I want to
calculate the RMSD bonds (A˚ ) and RMSD angles (o).

2011/10/4 Mark Abraham <Mark.Abraham at anu.edu.au> > > On 4/10/2011 7:05 PM,
ahmet yıldırım wrote: >...

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