Dear Amber User and Developer,..
I usually use the H++ server to prepare systems for molecular dynamics
simulations.
However, the last time I tried to access the H++ server, it was no longer
possible.
Does anyone know if this H++ server is down for good or has changed its web
address?
-------
Setyanto Tri Wahyudi
-------
Computational Biophysics Group,
Department of Physics, IPB University - Indonesia
Gedung Fisika Wing-S Lt.2 Jl. Meranti
Kampus IPB Darmaga
Bogor - 16680
Indonesia
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Dec 10 2023 - 19:30:02 PST