Dear Gromacs users,
I would like to use gromacs to simulate a peptide containing a D-proline using the opls force field. I guess that, considering that L- and D- PRO differs only for chirality, the two a.a. topologies should little differ, and that an improper torsion and/or torsional terms should be modified in D-PRO topology with respect to L-PRO, but I am not sure on how to modify the improper torsion ( it is _C CA N CD in L-pro) and if it is correct to do so or only torsional terms should be modified. Thank you in advance Stefano Pieraccini
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