MOLS specifications

Unique identifier:
OMICS_14625
Software type:
Package/Module
Restrictions to use:
None
Input format:
PDB
Operating system:
Unix/Linux, Mac OS, Windows
License:
GNU General Public License version 3.0
Version:
2.0
Requirements:
C++ compiler, Fpocket
Name:
Mutually Orthogonal Latin Squares
Interface:
Graphical user interface
Input data:
An amino acid sequence.
Output data:
A specified number of low-energy structures.
Programming languages:
Java
Computer skills:
Medium
Stability:
Stable
Maintained:
Yes

versioning

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MOLS distribution

download

MOLS support

Documentation

Maintainer

  • Namasivayam Gautham <>

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Publications

Institution(s)

Department of Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai, India; Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai, India

Funding source(s)

This work was supported by the Department of Science and Technology, Government of India and the Council of Scientific and Industrial Research, the University Grants Commission.

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