/

Communities My depositions

MDRepoNeed help? e-INFRA CZ helpdesk

replica 1 | Folding@home simulations of the nucleoprotein monomer | MDRepo

Folding@home simulations of the nucleoprotein monomer

Open

Maxwell I. Zimmerman;

MD-A001UT

Created: 15 Feb 2023
License: This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public License (opens in a new tab)

Overview
Experiments 1
People & affiliations 1

Runs

1

Filter by name

replica 1NPT

replica 1NPT

Trajectory

1,909 atomsFull system

Frames: 2,535
Temperature: 300 K

Download trajectory

Loading structure.

Analysis

Parameters

Frames: 2,535
Ensemble: NPTconstant number of particles, pressure and temperature
Temperature: 300 K
Force field: Amber ff03

water model TIP3P

Atoms

1,909

Box

0.000 x 0.000 x 0.000 nmDodecahedron · 0.00 nm³

Composition

Total system1,909 atoms · 124 residues
Protein1,909 atoms · 124 residues
Nucleic acids0 atoms · 0 residues
Lipids0 atoms · 0 residues
Carbohydrates0 atoms · 0 residues
Solvent0 atoms · 0 residues

Counter-ions

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