Dear all,
I am just starting MD simulations and wanted to see how to perform steered
molecular dynamics in gromacs . Most papers and tutorials that I found were
done in NAMD. Can anyone recommend examples that were done in gromacs? In my
case the tutorial " Pull Code and Umbrella Sampling" on the gromacs website
seems not applicable. I "simply" want to see how to perform an in vacuo
simulation by pulling.
Thank you in advance!!
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