On 25/05/2012 7:52 PM, Steven Neumann wrote:
Dear Gmx Users,
My system is made of 3 proteins. As I want to use distance restraints
dynamics between atoms belonging to each of them I have to produce
topoloy with one moleculetype. I used pdb2gmx -chainsep interactive (I
used merge: yes).
Then when I process to grompp the error: "unknown cmap torsion between
atoms ......."
These atoms belong to the last residue of the chain A and to the first
residue of Chain B. How to get rid of this? Please, help.
What version is this? I seem to recall fixing this bug at some stage.
Mark
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