Dear All,
Does anyone have a new/updated tutorial for setting up aMD simulations in
AMBER? I tried to reference this: AMBER Advanced Tutorial 22 - Accelerated
Molecular Dynamics (aMD) Example : Section 1 (ambermd.org)
<
https://ambermd.org/tutorials/advanced/tutorial22/section1.php> but I am
confused because the names in the executable are not the same as the file
name examples. In general, it is very confusing to follow as the file name
with examples are very different from what is actually being used for pmemd
executable.
Please advise.
Thank you.
PN
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Received on Mon Jul 10 2023 - 13:00:02 PDT
