[gmx-users] How to generated a .gro file for a special molecules?

[Justin Lemkul]

On 7/25/12 7:06 AM, Ali Alizadeh wrote:
> Dear All users:
>
> How to generated a .gro file for a special molecules?
> For example:
>
> Tutorial 4: Biphasic Systems
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/biphasic/index.html
>

http://www.gromacs.org/Documentation/File_Formats/Coordinate_File#Sources

-Justin

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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