Dear all,
I want to work on chirality sensing of epoxides. But I have no idea how
to create structures and force field parameters for these 'R' and 'S'
enantiomers separately. Is there any tools for creating these types of
structure and force field?
Thank you in advance.
Sincerely,
Rabindranath Paul
Research Secholar
IIT Guwahati
Guwahati, Assam
781039
India
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 30 2018 - 22:30:03 PDT
