NAMD 

 

Run NAMD simulations at scale with our simple and secure setup.

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 Features 

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Globally Supported

 

Our global team is staffed with cloud engineers and computational chemists.

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Fast

 

Choose the machine counts and configs to meet  your deadline and budget.

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No License Needed

 

We supply the sim software licenses that you require.

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Easy to Use

 

Setup and submit simulations in seconds.

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Secure

 

Your data and process is secured end-to-end.

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Simple Pricing

 

There are no minimum or hidden costs; we charge per machine-second.

 How it Works 

1

Create a (free) account HERE

2

Download and install Envoy HERE

3

Download and Install our NAMD CLI HERE

4

Submit

 Pricing 

 

 

GridMarkets pricing is all inclusive of all costs, including: license costs, machine costs, data storage, data egress and troubleshooting support.  We charge only for the machine-seconds consumed. 

 

Contact us at pharma@gridmarkets.com for our pricing.

gromacs, namd, amber, moe

Amber, antibody design, biologics design, Bioinformatics, biologics, biologists, biotechnology, CCG, Chemical Computing Group, Cheminformatics, cloud molecular dynamics, cloud molecular modeling, cloud molecular simulations, computational chemistry, computer aided molecular design, crystallographers, dna modeling, Docking, drug discovery, Drug Discovery Software, fragment-based discovery, gpu accelerated molecular simulations, GROMACS, ligand design, Ligand Receptor, ligand-based design, Medicinal Chemistry, medicinal chemists, MOE, moesaic, molecular design, molecular dynamics simulations in the cloud, Molecular Modeling, molecular modeling in the cloud, molecular operating environment, molecular simulation, molecular simulations, molecular simulations in the cloud, molecular visualization, NAMD, peptide modeling, peptides, pharmaceutical, pharmacophore Discovery, Protein Analysis, Protein Modeling, Protonate States, QSAR, rna modeling, Scaffold Replacement, simulation, simulations, small molecules, structural bioinformatics, structural biology, structure database, structure-based design, virtual screening