We have hosted the application mdcons molecular dynamics consensus in order to run this application in our online workstations with Wine or directly.
Quick description about mdcons molecular dynamics consensus:
MDcons is a tool to analyze conserved contacts during Molecular Dynamics (MD) simulations of Protein, Rna, Dna & Ligand based complexes. The input is either a Molecular Dynamics trajectory or a set of snapshots. The input can also be a single snapshot. The outputs are (1) map of most/less frequently conserved contacts during MD (2) a list of most/less frequently conserved contacts during MD.Features:
- MDcons runs on 2000+ MD snapshots in less than 2 minutes
- MDcons handles both Protein, RNA and DNA complexes
- MDcons handles trajectories/snapshots with or without chain identifyer
- MDcons is compatible with GROMACS
Audience: Science/Research.
User interface: Console/Terminal, Command-line.
Programming Language: Fortran, Python.
Categories:
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