Amber - NAMD - GROMACS
In a few simple steps, set-up and begin submitting your Amber, NAMD and GROMACS molecular simulations from any workstation. GridMarkets will then securely run your submissions at scale - and accelerate delivering the results to a folder that you designate. How to get started:
1. Create your free GridMarkets account. Then, ten (10) free credits will be added to your account to trial our drug discovery service. These credits expire if unused +14 days from account creation.
2. Download our Envoy (learn more) plugin for your operating system (for install tips see the "Getting Started Guide" video below).
3. Download our Command Line Interface (CLI) tool.
What is Envoy
GridMarkets' Envoy plug-in is the pathway to accelerate even your most complex molecular simulations and virtual screens easily, at scale, and on-demand.
Our proprietary Envoy interface seamlessly and securely integrates with MOE, NAMD, GROMACS, Amber and QuantumBio. It is built and designed to eliminate the complexity of running computational demanding molecular simulation and screens at scale. No special technical skills or infrastructure are required. With a simple push-button workflow, Envoy expedites your file transfers to/from GridMarkets Pharma's unique, pay-as-you-go molecular simulations and screening cloud platform.
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