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Some lectures, job postings, and FAQ are now available. See update log for update history and giving for donation. Contact info is given below.
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Since its original development in 2006, CHARMM-GUI has proven to be an ideal web-based platform to interactively build complex systems and prepare their inputs with well-established and reproducible simulation protocols for state-of-the-art molecular simulations using widely used simulation packages such as CHARMM, NAMD, GROMACS, AMBER, GENESIS, Tinker, LAMMPS, Desmond, and OpenMM. The CHARMM-GUI development project has been widely adopted for various purposes and now contains a number of different modules designed to set up a broad range of molecular simulation systems in Input Generator. Many original modules were developed as an in-house effort, but we have established close collaborations with the developers of CHARMM and other MD simulation packages for addition of newer modules.

Our philosophy in CHARMM-GUI development is less about providing the nuts and bolts of molecular modeling, but instead focused on helping users to achieve a task, such as building a membrane system or solvating a protein, by providing a streamlined interface. This design principle helps us to think of the workflow critically when designing the interface, which leads CHARMM-GUI to be accessible to users with little experience in modeling tools and remains useful to experts, especially for batch generation of systems. CHARMM-GUI has been used by many researchers, and it is a well-recognized tool in the molecular modeling and simulation communities (see Google Scholar Citations).

The CHARMM-GUI development project is still ongoing. These functionalities are not only based on requests from general users and developers, but also on an emerging need for a unified platform to prepare and execute various advanced simulation approaches that have been developed and will be developed by many developers in diverse simulation communities and packages. CHARMM-GUI will continue to help expert and non-expert researchers from a broader range of the modeling and simulation community to build the complex molecular systems of their interest and prepare the input files for any general and advanced modeling and simulation through the large and unique scope of CHARMM-GUI functionality. It will also provide an effective one-stop online resource for the biomedical research community to carry out innovative and novel molecular modeling and simulation research.

The CHARMM-GUI server is experiencing heavy load and may become randomly unresponsive. We are working on integrating job queueing and expanding our computing infrastructure, but it may take a few months to be ready.

If possible, please consider submitting jobs outside of 4 AM – 10 AM EST (GMT-04) on weekdays, which is currently our busiest time. Please excuse the inconvenience, and we thank you for your patience.

We are aware that users in certain countries may be experiencing difficulties accessing CGUI. Unfortunately, this issue cannot be resolved on our side at the moment. If you encounter this issue, please try using a VPN to access the server.

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