Hi Emily,
sometimes one can be quite lucky..:) I have just done a few simulations
in which I try to pull two molecules apart. I want to calculate the
force as a function of intermolecular distance, and I just saw your
post. Can I ask you for the script that you mentioned?
Cheers
-Søren
Hi all
I have a short question. Could you please tell me what do the
columns in pull.pdo (output file from AFM) stand for. Is there a
simple way to obtain forces from AFM pulling? Thank you for help.
Michal
As an example, with one pulling group, and pulling in 3D, the output
columns r
Hi allI have a short question. Could you
please tell me what do the columns in pull.pdo (output file from AFM) stand
for. Is there a simple way to obtain forces from AFM pulling? Thank you
for help.Michal
___
gmx-users mailing listgmx-users@
3 matches
Mail list logo