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 <[EMAIL PROTECTED]> wrote:
> Dear a
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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