[gmx-users] Fullerene simulation

[Tsjerk Wassenaar]

Hi Serdar,

The gromacs mailing list gives a hit on fullerene from earlier this
year. Also, a quick search on scholar.google.com
(http://scholar.google.nl/scholar?q=fullerene+gromacs&hl=en&lr=&btnG=Search)
also gives some hits.

Tsjerk

On 8/31/07, serdar durdagi <durdagis at yahoo.de> wrote:
> Dear all,
>
> Is anybody studied with fullerene MD simulation using gromacs before? (I
> searched in literature, unfortunately I couldn't find).
>
> Best Wishes,
>
>
> Serdar
>
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-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623