Hi everybody,
I'm seeking for some data sets for the GROMOS87 molecular
dynamics simulation program package for benchmarking
purposes. E.g. those frequently found in papers like MbCO
or AChE.
Is there anybody who can give me access to them ?
Thank you very much !
Marcus Dormanns
------------------------------------------------------------------------
| _ : Marcus Dormanns, Chair for Operating Systems
|_|_`__ : RWTH Aachen, Kopernikusstr. 16, D-52056 Aachen, Germany
| |__) : Phone : +49-241/80-7617 | Fax : +49-241/8888-339
|__) : E-Mail : marcus at lfbs.rwth-aachen.de
: WWW : http://www.lfbs.rwth-aachen.de/~marcus/marcus.html