On Wed, Dec 15, 1999, Alain Porquet wrote:
>
> AMBER v6.0 is promote in Oxford Molecular website with many descriptions
> of the new tools (LES, CMC-MD,...). They just said that it coming soon.
> If anyone can tell me how many time we wait for this new version ?
>
Amber developers are at least as frustrated as users at this delay.
We are working with Oxford Molecular to reach a final agreement, but right
now we are not in a position to make any (more) promises about timing.
We can only offer our apologies for the inconvenience caused by the delay.
...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | WWW:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Wed Dec 15 1999 - 07:20:18 PST
