Results for "GROMACS"
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Brief description: The next 10 years Molecular Dynamics Simulations Master through GROMACS (Groningen Machine for Chemical Simulations) SoftwareSkills: GROMACS3082 days ago
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GROMACS: a versatile package to perform molecular dynamics
GROMACS is a versatile package to perform mo...h hundreds to millions of particles. GROMACS is able to work with many bio...lipids and nucleic acids. The WeNMR GROMACS web portal combines the versa...d optimization steps automatically. GROMACS conda https://bioconda.g...1381 days ago
Opportunity posts
JRF at Bose Institute, Kolkata
...e in computer programming, e.g. using FORTRAN, C, shell, perl etc. (iv) Hands-on-experience on any of the following software : CHARMM/AMBER/NAMD/GROMACS,Gaussian/Gamess, Haddock/Auto...3680 days ago
Workshop On Molecular Modeling and Dynamics Simulation Analyses
...Molecular Modeling Homology Modeling Molecular Docking Post-structural Analyses Molecular Dynamics (MD) Simulation Linux Introduction Gromacs Installation MD Simulation...3606 days ago
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Bio-Scripts
Installing pb-assembly on Linux !
...foss-2016a R/3.1.2-goolf-1.6.10 gromacs/double/4.5.5 R/3.2.3-goolf-1.4.10 gromacs/single/4.5.5...2048 days ago
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- I am Ph.D Scholar in Computational Chemistry / Bioinformatics at HEJ Research Institute Of Chemistry , International Center For Chemical and Biological Sciences (ICCBS) University Of Karachi. http://www.iccs.edu/
Skills: Docking, Molecular Dynamics Simulations, Virtual Screening, 3DQSAR, AMBER, GROMACS, MOE, SYBYL, CHIMERA, GOLD, AUTODOCK, C++
3082 days ago
GROMACS: a versatile package to perform molecular dynamics
GROMACS is a versatile package to perform molecular dynamics, i.e simulate the Newtonian equations of motion for systems with hundreds to millions of particles. GROMACS is able to work with many biochemical molecules like proteins, lipids and nucleic acids. The WeNMR GROMACS web portal combines t...Tags: GROMACS, versatile, package, perform, molecular, dynamics
1381 days ago
