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ACEMD is robust bio-molecular simulation solution that. Provides breathtaking performance by exploiting the power. Of GPUs like no other. Benefit from direct access to ACEMD without the need to purchase. And maintain your own hardware in-house.
This is an archive of issues for AMBER. For reporting issues to be solved, please report it in the AMBER mail reflector. Saturday, April 23, 2011. Macports gcc45 is a set of stable compilers that you should be trying first. You are also advised to unset MKL HOME since MKL gives some bad results for certain tests.
This archive contains messages dating back to 1999. Please select a month from the list below to view messages that were sent during that month. Alternatively you can search the archive using the form below. This Amber archive list is managed by Ross Walker.
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I discovered that ambermd.org is implementing the Apache/2.2.3 (CentOS) os.PAGE TITLE
The Amber Molecular Dynamics PackageDESCRIPTION
Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acidsCONTENT
This site had the following in the web site, "Learn more about real Amber." Our analyzers observed that the web site stated " AmberTools15 was released on May 4, 2015." The Website also stated " AMBER 14 breaks MD speed record for a single desktop. New 8 GPU Amber Certified GPU nodes now available with GTX-Titan-Black, K20 and K40 GPUs. Intel Xeon Phi support officially launched with latest update to PMEMD AMBER 14. Preinstalled Amber Certified GPU Workstations and Clusters now available with GTX-980, GTX-Titan-Black, K20, K40 and K80. Assisted Model Building with Energy Refinement." The website's header had molecular dynamics as the most important keyword. It was followed by proteins, nucleic acids, and biomolecular simulation which isn't as ranked as highly as molecular dynamics. The next words the site uses is Peter Kollman. David Case was also included and could not be understood by search crawlers.VIEW MORE BUSINESSES
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