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User

  • API Basic
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  • API Periodic Boundary Conditions
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  • API Hbonds
  • API Element
    • API Atom
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      • API Amino acid
      • API Ion
      • API Lipid
      • API Nucleotide
      • API Saccharide
      • API Small Molecule
      • API Terminal Capping
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    • API Component
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  • Form
    • biopython.Seq
    • biopython.SeqRecord
    • file:bcif
    • file:bcif.gz
    • file:cif
    • file:crd
    • file:dcd
    • file:gro
    • file:h5
    • file:h5msm
    • file:inpcrd
    • file:mmtf
    • file:mol2
    • file:msmpk
    • file:pdb
    • file:prmtop
    • file:psf
    • file:trjpk
    • file:xtc
    • file:xyznpy
    • MDAnalysis.Topology
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    • mdtraj.DCDTrajectoryFile
    • mdtraj.HDF5TrajectoryFile
    • mdtraj.Topology
    • mdtraj.Trajectory
    • mdtraj.XTCTrajectoryFile
    • mmcif.PdbxContainers.DataContainer
    • mmtf.MMTFDecoder
    • molsysmt.CIFFileHandler
    • molsysmt.GROFileHandler
    • molsysmt.H5MSMFileHandler
    • molsysmt.MolecularMechanics
    • molsysmt.MolecularMechanicsDict
    • molsysmt.MolSys
    • molsysmt.PDBFileHandler
    • molsysmt.Structures
    • molsysmt.Structures
    • molsysmt.Topology
    • networkx.Graph
    • nglview_NGLWidget
    • openmm.AmberInpcrdFile
    • openmm.AmberPrmtopFile
    • openmm.CharmmCrdFile
    • openmm.CharmmPsfFile
    • openmm.Context
    • openmm.GromacsGroFile
    • openmm.GromacsGroFile
    • openmm.Modeller
    • openmm.PDBFile
    • openmm.Simulation
    • openmm.State
    • openmm.System
    • openmm.Topology
    • parmed.Structure
    • pdbfixer.PDBFixer
    • pytraj.Topology
    • pytraj.Trajectory
    • strubg:alphafold_id
    • string:aminoacids1
    • string:aminoacids3
    • string:pdb_id
    • string:pdb_text
    • XYZ
  • Thirds
    • API NGLView
    • OpenMM
      • API Forces
      • API Forces
      • API Forces

Developer

  • _private
    • Exceptions
  • API documentation
  • API Element
  • API Atom

API Atom#

get_atom_type_from_atom_name(atom_name)

To be written soon...

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API Element

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molsysmt.element.atom.get_atom_type_from_atom_name
© 2025, Liliana M. Moreno Vargas, Diego Prada Gracia and contributors | UIBCDF Lab at the Children's Hospital of Mexico Federico Gómez
MolSysMT is an open source project shared under an MIT license with a structure based on the Computational Molecular Science Python Cookiecutter version 1.5

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