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SCOPE

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Allows users to recreate structures and explore the calculated non-bonded energy. SCOPE is a program utilizing the topology information to calculate Van der Waals energy and electrostatic energy of the protein. This tool can create energetically favorable structures using over 10 different proteins from Portein Data Bank (PDB).

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SCOPE forum

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SCOPE classification

SCOPE specifications

Unique identifier:
OMICS_23134
Software type:
Application/Script
Restrictions to use:
None
Input format:
DIANA
Programming languages:
C++
Stability:
Stable
Name:
Semi Classical Open Source Protein Energy
Interface:
Command line interface
Input data:
The dihedral angles of each residue.
Operating system:
Unix/Linux
Computer skills:
Advanced
Maintained:
Yes

SCOPE distribution

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SCOPE support

Additional information

http://worldcomp-proceedings.com/proc/p2011/BIC5232.pdf

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