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We are looking for a tool to adjust side-chain collisions, without changing the position of main-chain atoms. This is needed to elaborate transition states among different conformations, therefore they need not to respect the Rotamer Tables.
Hope you can help.
Thanks
The text was updated successfully, but these errors were encountered:
We are looking for a tool to adjust side-chain collisions, without changing the position of main-chain atoms. This is needed to elaborate transition states among different conformations, therefore they need not to respect the Rotamer Tables.
Hope you can help.
Thanks
The text was updated successfully, but these errors were encountered: