jfaraudo
Scientist, PI of SoftMatter Theory ICMAB. Research Group repos @soft-matter-theory-at-icmab-csic MagChain code @magchainsimulationpackage
ICMAB-CSICSpain
Pinned Repositories
CHARMM_forcefield
Files for using CHARMM forcefield in NAMD
ELMER_EXAMPLES
Examples for ELMER multiphysics software
Example_Membrane_CNT
Examples_NAMD
Examples of NAMD simulations
Ising-model
Simple python programs to study the Ising model of magnetism in physics
LipidNanoparticles
ForceFields and Topology files for simulation of Tripalmitin surfacted Lipid Nanoparticles
Running_NAMD
Scripts useful for running NAMD simulations
SIESTA_examples
magchain_simulation_program
Code of MagChain simulation program and basic pre and post processing tools
chitin_builder
Chitin builder: A code to build chitin atomistic structures in Visual Molecular Dynamics (VMD)
jfaraudo's Repositories
jfaraudo/Ising-model
Simple python programs to study the Ising model of magnetism in physics
jfaraudo/Running_NAMD
Scripts useful for running NAMD simulations
jfaraudo/LipidNanoparticles
ForceFields and Topology files for simulation of Tripalmitin surfacted Lipid Nanoparticles
jfaraudo/CHARMM_forcefield
Files for using CHARMM forcefield in NAMD
jfaraudo/ELMER_EXAMPLES
Examples for ELMER multiphysics software
jfaraudo/Example_Membrane_CNT
jfaraudo/Examples_NAMD
Examples of NAMD simulations
jfaraudo/Examples_SSN
Example files for SSN course
jfaraudo/LangevinDynamics_SuperparamagneticColloids
jfaraudo/MD-python-tools
Tools in python for MD simulations
jfaraudo/MonteCarlo-example
Simple example to illustrate Monte Carlo simulation by calculating number Pi
jfaraudo/Numerical-Newton-examples
Simple examples in python of different integrators of Newton equations of motion
jfaraudo/Schrodinger_Numerical
Examples of Numerical Solution of the Schrödinger equation for simple potentials
jfaraudo/SIESTA_examples
jfaraudo/Graphene_DFT_water_ions_AS
DFT Calculations showing optimized structures of water ions near graphene as published
jfaraudo/Python_examples
jfaraudo/vmd_diffusion_coefficient
Computing Diffusion Coefficients in Macromolecular Simulations: The Diffusion Coefficient Tool for VMD