[gmx-users] Md simulation error.

[maria khan]

Dear Justin A. Lemkul,,im very much thankful for your honourable response.
As i mentioned you that im beginner to use of gromacs,,can you send me all
these suggestions in the form of videos,because im not getting you and im
confuse.i have followed the manuals of gromacs bt i didnt understand it
properly and my background for simulation is not as such strong yet.
is there any tuitorials or online course on simulation of proteins and
ligand.?
regards..