[gmx-users] selection of the type of box in molecular dynamics in GROMACS

Vikram Dalal vikra.pbt2015 at iitr.ac.in
Thu Feb 22 22:25:43 CET 2018

Hi everyone,

I want to know that on what basis we have to select the specific type of a box for a particular protein during molecular dynamics in GROMACS ?

Thank you in advance. 

Thanks & Regards,
Research Scholar

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