LAMMPS Molecular Dynamics Simulator
A client conducting molecular simulation research contacted us to inquire about installing a workstation that would use GROMACS and LAMMPS. […see next]
A customer involved in metal material research consulted us about introducing a machine for MD calculations. The specific expected specifications are as follows, with a budget of 700 to 800 million yen. […see next]
A customer involved in fluid engineering research contacted us for a workstation for molecular dynamics calculations. Specifically, they requested a workstation with 128 to 256 cores. […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]
A customer involved in research on building materials asked us about a PC that can use LAMMPS with Red Hat Enterprise Linux.J-OCTA on another PC […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]
■This article was posted on March 2021, 3, so the information may be out of date. A customer contacted us with a question about a workstation for computational science. […see next]
■This article was posted on March 2021, 3, so the information may be out of date. A customer contacted us with a question about a workstation for computational science. […see next]
■This article was posted on January 2020, 1, so the information may be outdated. A customer asked us to conduct a multi-person project using the molecular dynamics calculation program LAMMPS. […see next]
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