Skip to main content

Tags: Molecular

All Categories (1-8 of 8)

  1. Amos Gateway

    09 Feb 2022

    The overarching goal of the project is create a comprehensive cyberinfrastructure for the atomic, molecular, and optical science (AMOS) community where practitioners can access a synergistic, full-scope platform for computational AMOS. The developers...

  2. VMD

    11 Sep 2019

    VMD (Visual Molecular Dynamics) is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB)...

  3. ROSIE, The Rosetta Online Server that Includes Everyone

    11 Sep 2019

    ROSIE, the Rosetta Online Server that Includes Everyone, provides a web-based interface to applications in the Rosetta biomolecular structure prediction and design project. Current apps include protein-protein docking, RNA de novo folding, ERRASER, antibody homology...

  4. Characterisation Virtual Laboratory (CVL)

    11 Sep 2019

    The Characterisation Virtual Laboratory (CVL) is an online environment to access imaging tools and data. We provide a remote desktop environment, run on the NeCTAR cloud, which provides access to a range of tools to process atom probe, neuroimaging, structural...

  5. LAMMPS

    11 Sep 2019

    LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or...

  6. IntAct Molecular Interaction Database

    09 Apr 2019

    IntAct provides a freely available, open source database system and analysis tools for molecular interaction data. All interactions are derived from literature curation or direct user submissions and are freely available.

  7. Rosetta@Home

    13 Jan 2017

    Rosetta@home needs your help to determine the 3-dimensional shapes of proteins in research that may ultimately lead to finding cures for some major human diseases. By running the Rosetta program on your computer while you don't need it you will help us speed up and...

  8. Rosetta@Home

    19 Dec 2016

    Rosetta@home needs your help to determine the 3-dimensional shapes of proteins in research that may ultimately lead to finding cures for some major human diseases. By running the Rosetta program on your computer while you don't need it you will help us speed up and...