[gmx-users] Flexible and posres

[Iman Ahmadabadi]

Dear Mark,

I forgot the D in -DPOSRES in the previous email. However I used the
"define = -DFLEXIBLE -DPOSRES" but it doesn't work and position restraint
was not applied on the atoms. Is there another way to solve the problem?

Respectfully,
Iman

On Wed, Feb 14, 2018 at 5:48 PM, Iman Ahmadabadi <imanahmadabadi75 at gmail.com
> wrote:

> Dear Gromacs Users,
>
> If I wanna use some flexible bonds and also use position restraint on some
> other atoms, how should I do this? the error arises because 2 define =
> -DFLEXIBLE and -POSRES is not allowed in the .mdp files.
>
> Respectfully
>
>