Hi,
I am trying to simulate a nanotube inserted into a lipid bilayer using Gromacs
4, applying an external electric field (in the direction of the z axis).
I have added this line to my input file:
;Electric field
E_z = 1 1.0 0
The calculations finish without problem, however I can see a big deformation
both of the nanotube and also of the membrane. Is this normal? When I use a
smaller electric field:
E_z = 1 0.01 0
I cannot see these deformations.
Is it usual to find deformations using high electric fields such as 1V?
Thanks a lot in advance.
Best wishes,
Dr. Rebeca Garcia
Santiago de Compostela University
Spain
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
