[gmx-users] 2016H66 force field

Anjana Jayasinghe anjusilva90 at yahoo.com
Sun Feb 18 04:56:20 CET 2018

Dear All,
I would like to know that do we need to change bond lengths and bond angles such as gb_1, gb_18, ga_12 and ga_15 (according to OXY) for MD simulations of CiEj or PEO molecules when we use 2016H66 force field?
Thank you.

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