Gain familiarity with the fundamentals of the current software used for molecular dynamics.
Sandia national laboratories developed a program for molecular dynamics called a large-scale atomic/molecular massively parallel simulator. LAMMPS is free and open-source software that is distributed under the terms of the GNU General Public License. It employs the Message Passing Interface for communication. In the beginning, LAMMPS was a collaborative effort between two DOE labs and three private sector labs, organised as a CRADA. The LAMMPS software makes use of neighbour lists to keep track of nearby particles in order to conserve computational resources. The lists have been fine-tuned for systems in which particles repel one another over relatively short distances, preventing an excessive buildup of particles in any given area. The Complete Introduction to LAMMPS certification is made available by Udemy to candidates who aspire to learn and explore the fundamentals of LAMMPS
The Complete Introduction to LAMMPS online training includes five hours of video and a digital certificate upon course completion.
The Complete Introduction to LAMMPS online classes consist of LAMMPS installation, LAMMPS case structure, flow case, deposition case with atoms, and peptide cases.
Yes
Udemy
The Complete Introduction to LAMMPS certification course, the applicant will learn about LAMMPS, molecular dynamics, coding, and complex molecule modeling. The candidate will obtain information on crystal structure stressing and deposition of atoms and molecules onto solid substrates. The individual will acquire insight into the LAMMPS Installation Structure, case structures, molecular dynamics principles, and flow case. The aspirant will gain knowledge about the deposition case with atoms, the deposition case with molecules, the deposition case with molecules and SHAKE, and the deposition case with peptides and complex molecules in LAAMPS.
Course Conclusion
Mr Philip Baldock Programmer Udemy
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