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replica 1 | MDBind 1csh | MDRepo

MDBind 1csh

Open

Pierre-yves Libouban;Pascal Bonnet;Samia Aci-Sèche;

MD-A005NF

Created: 5 Feb 2026
License: This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public License (opens in a new tab)

Overview
Experiments 10
People & affiliations 3

Runs

10

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replica 110 ns
replica 210 ns
replica 310 ns
replica 410 ns
replica 510 ns
replica 610 ns
replica 710 ns
replica 810 ns
replica 910 ns
replica 1010 ns

replica 1

Trajectory

13,616 atomsFull system

Length: 10 ns @ 2 fs
Frames: 50 / 200 ps

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Analysis

Parameters

Length

10 ns@ 2 fs = 5,000,000 steps

Frames

501 frame every 200 ps

Force field

Amber ff14SB, GAFFwater model TIP3P

Atoms

13,616

Box

10.599 x 8.233 x 9.513 nm830.12 nm³

Composition

Total system13,616 atoms · 871 residues
Protein13,530 atoms · 870 residues
Nucleic acids0 atoms · 0 residues
Lipids0 atoms · 0 residues
Carbohydrates86 atoms · 1 residues
Solvent0 atoms · 0 residues

Counter-ions

0Cations (+)
0Anions (-)
0Total ions