[gmx-users] Using Lincs

Alireza Moradzadeh a.mrdzd at gmail.com
Wed Jan 27 03:20:41 CET 2016

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Dear Users,

I am using gromacs to simulate Ionic liquid, [BMIM][PF6], inside
confinement using OPLSA-AA forcefield, I want to know whether using Lincs
for bonds is correct or not.

Best Regards,
Alireza Moradzadeh

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