A customer involved in research related to quantum chemical technology requested a proposal for a machine configuration under the following conditions. CPU AMD EPYC 9254 Memory 384GB Straight […see next]
We are considering introducing a computer cluster for quantum chemical calculations and molecular dynamics calculations using software such as GROMACS and LAMMPS.workstation (node […see next]
This is a case study as a successor to Case No. CD-2327.This is a configuration example of WS that performs numerical calculations with the molecular dynamics simulation software Gromacs. 32 Xeons with 2 cores […see next]
A customer involved in microbial research inquired about a machine for analyzing the binding of proteins and low-molecular-weight compounds using academic-free tools.Structural prediction, docking […see next]
A customer involved in the research and development of adhesive materials asked us about a machine for conducting large-scale molecular dynamics calculations. I mainly use LAMMPS and GROMACS, and if necessary […see next]
A customer inquired about a calculation server that handles the molecular dynamics simulation software "GROMACS" and the quantum chemistry calculation software "Gaussian." GROMAC […see next]
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