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
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