[gmx-users] deuterium order parameter and pbc correct

Sahithya S Iyer sah2714 at gmail.com
Sat Aug 27 08:53:48 CEST 2016


Dear gromacs users,

Do we need to need to correct for pbc in order parameter calculations ? (I
assume one needs to). Does the code account for this ?

Thanks
-Sahithya


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