PC sales/setup
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.
- Company：フィアラックス
- Price：Other
