For dynamics, you have probably already found VMD which is fairly easy to get
started with.
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On Mon, 1 Jul 2019 at 16:17, Mirella Vivoli Vega
wrote: Dear CCP Fo(r)lks,
I wonder if someone could help me about prediction servers or programs
or molecular dynam
Dear CCP Fo(r)lks,
I wonder if someone could help me about prediction servers or programs
or molecular dynamics I could use/run to compare the wild type protein
structure and a mutant (I do not have the structure for the mutant),
with/without substrate. The mutation (Asparagine to Aspartate) e
