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<div style=""> Hi ...<br>
<br>
Just wondering if there's a way, during pulling simulations, to immobilise say the C-terminus of the protein.
<br>
<br>
I've been running through the 'Umbrella Sampling' tutorial with my own protein. Within this tutorial the ChainB is used as the immobile reference - so it is this that is position restrained. Is there a way of position restraining just one amino acid? How
would I specify that in the topology file? <br>
<br>
Thanks<br>
Natalie<br>
<br>
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