PCs and PC clusters with pre-installed molecular dynamics simulation programs are available for sale, allowing for immediate molecular dynamics calculations in a parallel environment.
We sell PCs or PC clusters with pre-installed molecular dynamics calculation programs. You can choose from Amber, NAMD, or GROMACS for the molecular dynamics calculation program. Additionally, the hardware (PC or PC cluster) can be selected from DELL, HP, or original PC clusters. We will set up the environment so that you can immediately perform molecular dynamics calculations in a parallel environment after purchase. 【Hardware】 - The configuration and specifications of the hardware can be customized from DELL, HP, or original PC clusters. - The OS can be chosen from CentOS, Redhat, or openSUSE. - Infiniband support is also available. 【Setup Prices】 (MD program + pre-installation work + 1 month on-call support) Software Setup Cost Amber ¥240,000 (excluding tax) NAMD ¥100,000 (excluding tax) GROMACS ¥100,000 (excluding tax) *For more details, please contact us.
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【Hyperion Cluster for MD Specifications】 ■Management Node SI-3770 〇CPU Core i7 4790S (3.2GHz, 4core) 〇GPU NVIDIA GeForce GTX650 〇Memory 8GB 〇Case Mini Tower 〇Monitor 24 inch (1920 x 1080) ■Compute Nodes x4 〇CPU Core i7 4790S (3.2GHz, 4core) 〇GPU Onboard 〇Memory 8GB 〇Case Slim 〇Accessories 8-Port Gigabit Hub, Keyboard, Mouse, Cables, Aluminum Rack *For more details, please contact us.
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In cutting-edge research and development, as well as product development, the role of software as a tool is becoming increasingly important. Our goal is to provide our customers with beneficial tools and solutions that excel in cost performance, serving as weapons to win in fierce competition.