[gmx-users] Regarding minimum size

[Chhavi Yadav]

I basically want to change the atom coordinates in the variable where the
gro file contents are read and stored. So I want to change the contents of
that variable.

On Fri, Mar 16, 2018 at 4:39 PM, Chhavi Yadav <cy1235 at nyu.edu> wrote:

> Hello,
>
> I wanted to know which function calls another function(which one is this
> too) that prints the following:
>
> starting md rerun 'LYSOZYME', reading coordinates from input trajectory
> '1aki/1AKI.gro'
>
> Reading frames from gro file 'LYSOZYME;', 1960 atoms.
>
> Reading frame       0 time    0.000
>
> Kindly help.
>
> Regards,
> Chhavi
>
>