FYI - Has anyone seen this before:
http://www.novatte.com/our-blog/292-run-effectively-molecular-dynamics-simu
lations-with-amber?goback=%2Egde_110924_member_215679669
and
http://www.novatte.com/solutions/molecular-dynamics/amber
The pages are full on inaccuracies and the numbers are pretty much made
up. There is no link to the AMBER website. Very dodgy. Do these people
have an AMBER license? If not then we should probably send them a strongly
worded letter.
Comments?
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Tue Feb 26 2013 - 10:30:02 PST
