[gmx-users] extra-bond

[Stefano Guglielmo]

Dear gromacs users,
I have a system with a topology generated from Amber and then converted
through ParmEd into gromacs-formatted stuff. I would like to add distance
restraints for several pairs of atoms (ca 20). Is it possible to add them
with grompp or should I edit the .top file some way?

Thanks in advance
Stefano

-- 
Stefano GUGLIELMO PhD
Assistant Professor of Medicinal Chemistry
Department of Drug Science and Technology
Via P. Giuria 9
10125 Turin, ITALY
ph. +39 (0)11 6707178