Dear Colleagues,
The programme of the 3rd Workshop on High-Throughput Molecular Dynamics (HTMD) is available.
http://workshop.htmd.org/
Save the date:
It will take place in Barcelona, November 10-11.
Registration is free and it has been extended to September 30.
HTMD is a molecular-specific programmable environment, based on Python, to prepare, handle, simulate, visualize and analyze molecular systems.
Designed for computational chemist and medicinal chemist, with HTMD, run complex protocols and analysis (Markov State Models...) easily.
More about HTMD at https://www.htmd.org/
During 2 days, we propose Hands-on session and training.
IMPORTANT - REGISTRATION:
It is Free but seats are limited.
It will close 30th of September !!
Get registered now, please fill in the form at:
http://workshop.htmd.org/abstract-submission/
See you in Barcelona!
The Acellera team
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