[AMBER] adding Na, K and Cl ions matching intracellular conc

From: Vaibhav Dixit <vaibhavadixit.gmail.com>
Date: Wed, 4 Mar 2020 18:19:40 +0530

Dear All,
I'm interested in understanding if/which Na, K and Cl ions explicitly enter
into the active site of a given protein during MD simulation.
But I can't find a way/trick (from the manual or older posts) to add all
these ions matching the intracellular concentrations and while keeping the
system neutral.
I'm guessing someone in the list must have already done a similar thing.
Thus can someone please suggest me on this aspect.
I'm assuming that if this can be done then I'll have to use saltcon=0 to
avoid GB modelling for salt concentrations.
Looking forward to receiving valuable suggestions from the list.

Thank you and best regards.

Dr. Vaibhav A. Dixit,
Visiting Scientist at the Manchester Institute of Biotechnology (MIB), The
University of Manchester, 131 Princess Street, Manchester M1 7DN, UK.
Assistant Professor,
Department of Pharmacy,
Birla Institute of Technology and Sciences Pilani (BITS-Pilani),
VidyaVihar Campus, street number 41, Pilani, Rajasthan 333031.
Phone No. +91 1596 255652, Mob. No. +91-7709129400,
Email: vaibhav.dixit.pilani.bits-pilani.ac.in, vaibhavadixit.gmail.com
ORCID ID: https://orcid.org/0000-0003-4015-2941
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Received on Wed Mar 04 2020 - 05:00:03 PST
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