#
ambermd
Here are 11 public repositories matching this topic...
Amber force field parameters (based on ff99) for tRNAs
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Aug 1, 2017
This my personal website
machine-learning
molecular-dynamics
molecular-dynamics-simulation
drug-discovery
drug-repurposing
drug-design
gromacs
ambermd
ambertools
molecular-modeling
machinelearning-python
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Apr 8, 2020 - HTML
Stochastic Global Multi-Variable Multi-Objective Optimization
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May 23, 2022
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Dec 18, 2019 - Shell
Real time monitoring and visualization of Amber MD simulations
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Feb 6, 2020 - Python
A python package for computer-aid drug design.
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Jul 12, 2024 - Python
Python interface of cpptraj
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Sep 5, 2024 - Jupyter Notebook
OFFICIAL: AnteChamber PYthon Parser interfacE
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Sep 4, 2024 - Python
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