MolStart is a molecular structure viewer and editor in Java. MolStart reads xyz, PDB, tinker, car and Gaussian input files. MolStart also includes force field parameters for protein and DNA atomic typing to add Hydrogen atoms.
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MolStart is a molecular viewer and editor. Current version includes the functions to open PDB file from users' desktop or open the PDB ID from PDB databank web site. Functions also included are read the force field parameters, delete water molecules, add/delete H atom to Amino Acid or Nucleotide bases. Please download it to see more ...
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