Lee Soin wrote:
Hi!
Is there an option to turn off electrostatic or Van der Waals
interactions in GROMACS?
Look into the free energy code; if this is not your intent, be more specific
with what you are trying to do.
-Justin
--
Sun Li
Department of Physics
Nanjing University, China
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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