[gmx-users] NAC+ACE

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Fri Jun 21 18:14:16 CEST 2002

Dear All,

I'm building the pdb file for the NMA molecule by combining two residues
NAC and ACE. After runing the energy minimization, the distance between
the two residue becomes very large and it seems to be that the molecule 
is broken. I'm using the OPLS force field. Can anyone give me a
hint? Thanks very much!



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