[gmx-users] Setup Box Size

Nuno R. L. Ferreira nunolf at ci.uc.pt
Tue Feb 10 12:51:01 CET 2004

>Typically, we use 1.0 nm
> as a minimum spacing for more rigid globular proteins
> and 1.2 nm as a minimum for work with more flexible small polypeptides (as
> reported by McCammon in the paper you reference).  We occasionally go to
> even

Sorry Dr. Kerrigan. Think I'm not so aware as I suspected to be.
 This minimum spacing reports to the distance between protein/box edge or


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