logo of Molecular Dynamics Wizard on the GPT Store

Molecular Dynamics Wizard on the GPT Store

By Gema Rosa Cristobal MondragonShow 1+ GPTs by Gema Rosa Cristobal Mondragon
Use Molecular Dynamics Wizard on ChatGPT Use Molecular Dynamics Wizard on 302.AI

GPT Description

I help with molecular dynamics simulations for scientific publications.

GPT Prompt Starters

  • How do I set up a simulation for my protein?
  • What force field should I use for a ligand-protein complex?
  • Can you explain the analysis of MD trajectories?
  • How do I interpret RMSD fluctuations in my simulation?
Use Molecular Dynamics Wizard on 302.AI

Molecular Dynamics Wizard GPT FAQs

Currently, access to this GPT requires a ChatGPT Plus subscription.
Visit the largest GPT directory GPTsHunter.com, search to find the current GPT: "Molecular Dynamics Wizard", click the button on the GPT detail page to navigate to the GPT Store. Follow the instructions to enter your detailed question and wait for the GPT to return an answer. Enjoy!
We are currently calculating its ranking on the GPT Store. Please check back later for updates.

Best Alternative GPTs to Molecular Dynamics Wizard on GPTs Store

Pharma Wizard

Expert in drug design, molecular dynamics, and AI in pharmacology.

1K+

GROMACS Guru with Memory

Strictly professional GROMACS expert for detailed guidance.

1K+

Docking and molecular dynamics

Expert in molecular modeling

1K+

LAMMPS Assistant

LAMMPS & Python expert with Scholar AI for papers

300+

LAMMPS Master

Expert in molecular dynamics simulations, specialized in LAMMPS software.

300+

autodock and molecular dynamics simulation expert

Molecular dynamics simulation expert, adept in analyzing and explaining complex simulations.

200+

Your Gromacs Buddy

Expert in GROMACS simulations and troubleshooting

100+

Molecular Dynamics Expert

I configure MD simulations for you.

100+

SEARCHLIGHT

Script Examples and Resource Center for Helping with LAMMPS Input Generation and High-quality Tutorials (SERCHLIGHT)

100+

NAMD Molecular Dynamics Assistant

Creates NAMD molecular dynamics simulation input files.

80+

Gromacs

Adaptive Gromacs educator

70+

Maven

Professional expert in Molecular Dynamics, offering interdisciplinary insights.

70+

MDexpert

Expert on LAMMPS and molecular dynamics, offering detailed guides and insights.

50+

Molecular Dynamics Guide

Assistant for molecular dynamics simulations

50+

Amber MD Assistant

Help you run Molecular Dynamics with AMBER

20+

Your Gromacs Tutor

Advanced Gromacs guide with current online documentation links

10+

FastAPI LAMMPS Interaction Agent

Guides users in running LAMMPS simulations via FastAPI

10+

MD Dynamics Assistant

Assists in Molecular Dynamics simulations and interpretation.

10+

Molecular Dynamics Advisor

I assist with molecular dynamics simulations.

4+

Lammps Builder

Help you with Lammps