Dangle is a software tool that reads coordinates from PDB files and generates geometric measurements for residues of nucleic acid or protein structures. It offers users an efficient way to analyze key structural features in these biomolecules.
If you require a software tool that reads coordinates from a Protein DataBank (PDB) coordinate file for either protein or nucleic acid, then Dangle is just what you need! It simplifies the generation of geometric measurements for each residue, making it ideal for facile use in scripts.
Dangle is extremely versatile and can be used as a source of input for Suitename, either to produce the data for MolProbity's multi-criterion table, or for individual command-line use. It has been specifically designed to be user-friendly and can be easily invoked from the command line with the aid of the simple bash script wrapper called "dangle".
The great news is that Dangle comes included in "chiropraxis.jar", so you can rest assured that you are getting a reliable and efficient software tool. With Dangle, generating geometric measurements for each residue becomes a breeze! Give it a try today and experience the power of a cutting-edge software solution.
Dangle is extremely versatile and can be used as a source of input for Suitename, either to produce the data for MolProbity's multi-criterion table, or for individual command-line use. It has been specifically designed to be user-friendly and can be easily invoked from the command line with the aid of the simple bash script wrapper called "dangle".
The great news is that Dangle comes included in "chiropraxis.jar", so you can rest assured that you are getting a reliable and efficient software tool. With Dangle, generating geometric measurements for each residue becomes a breeze! Give it a try today and experience the power of a cutting-edge software solution.
What's New
Version 0.6.070814: N/A