Project ID: plumID:25.023
Name: Molecular simulations of Tau-protein oligomers
Archive: https://github.com/lauricella/tau-analysis/archive/refs/heads/main.zip
Category: bio
Keywords: metadynamics, proteins, aggregation
PLUMED version: 2.8
Contributor: Giovanni Bussi
Submitted on: 16 Jul 2025
Publication: unpublished

PLUMED input files

File Compatible with
dimer/bias_16/plumed.dat tested on v2.10 tested on master
dimer/bias_2/plumed.dat tested on v2.10 tested on master
monomer/bias_16/plumed.dat tested on v2.10 tested on master
monomer/bias_2/plumed.dat tested on v2.10 tested on master
pentamer/bias_16/plumed.dat tested on v2.10 tested on master
pentamer/bias_2/plumed.dat tested on v2.10 tested on master
tetramer/bias_16/plumed.dat tested on v2.10 tested on master
tetramer/bias_2/plumed.dat tested on v2.10 tested on master
trimer/bias_16/plumed.dat tested on v2.10 tested on master
trimer/bias_2/plumed.dat tested on v2.10 tested on master

Last tested: 25 Jul 2025, 11:31:04

Project description and instructions
Input files related to the simulation of increasingly large Tau-protein oligomers\ using metadynamics.

Click here to open manual pages for actions used in this project.

Submission history
[v1] 16 Jul 2025: original submission

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plumeDnest:25.023