[gmx-users] coordinate frame

David van der Spoel spoel at xray.bmc.uu.se
Mon Mar 25 20:07:33 CET 2002

On Mon, 25 Mar 2002, Atom News wrote:

>Hi All,
>I start to simulate the protein in a cubic box. I'm wondering that the 
>origin of the coordinate frame is chosen at the center of the box or at the 
>corner of the box in GROMACS?

Groeten, David.
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel

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