Dear Mohammad,
Did you mean "electric field"?
In which case, check for keywords efx, efy, efz, efn, efphase, effreq in the AMBER 2019 Reference Manual [
http://ambermd.org/doc12/Amber19.pdf]
Best,
Matias
------------------------------------
PhD.
Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay
[
http://pasteur.uy/en/labs/biomolecular-simulations-laboratory]
[
http://www.sirahff.com]
----- Mensaje original -----
De: "Mohammad Hassan Khatami" <MohammadHassan.Khatami.uoit.ca>
Para: "AMBER Mailing List" <amber.ambermd.org>
Enviados: Sábado, 6 de Julio 2019 10:59:49
Asunto: [AMBER] Adding external forces to amber
Hello there,
I am a GROMACS user, and I am new to amber environment.
I am just wondering if it is possible to add external forces to AMBER? I know how to do it in GROMACS, but I want to know if it is possible in AMBER, too? Which file should I change for it?
Basically the force is an electric force, which is in homogeneous (not constant).
I searched a lot for it but did not find any clear answer.
Could you please help me with it?
Best,
MH
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Received on Sat Jul 06 2019 - 12:30:02 PDT
