RE: [gmx-users] RE: RE: covalent binding- Improper Dih (Emanuel Birru)

, EB -Original Message- From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On Behalf Of Yongliang Yang Sent: Wednesday, 20 March 2013 2:14 PM To: gmx-users@gromacs.org Subject: [gmx-users] RE: RE: covalent binding- Improper Dih (Emanuel Birru) Dear Eb, Thanks for

[gmx-users] RE: RE: covalent binding- Improper Dih (Emanuel Birru)

Dear Eb, Thanks for the reply and input! I have posted part of the bonded itp file as below. Could you please be kind to specify how to revise the multiplicity? Many thanks! BTW, the force field we used is Amber. Thanks again! Cheers Jeremy -- [ dihedraltypes ] ;i