[gmx-users] Encad problem

[luigi.burgi at virgilio.it]

Hello to all,
i have a problem in using the Encad ff in gmx 3.3 CVS
The 
problem was that pdb2gmx complained about a missing H atom in gmx 3.3
I 
have read in another 3d of this problem in the 3.3 version and that it 
could be solved with the CVS version.
The major branch version and the 
3.3 patches fixes this problem but after that another error occurs: 
"Atom CB not found  res 64 while adding improper..."
Any help would be 
appreciated.

Thank you and compliments to all of the Gromacs 
devlopment team for the really good work.
Luigi Burgi
Comp. Chem. Group 
Univ. of Milan