[Chimera-users] TER characters between residues in exported PDB ?

[Marek Maly]

Hello all,

I would like to know if there is any way how to export from Chimera  
molecular structure in  PDB format
but with TER string between all residues in the file.

This would be very helpful if one prepares in Chimera PDB inputs  
(containing also non protein or non DNA/RNA molecules)
for Amber because Amber (Leap) automatically tries to create bonds between  
all consecutive residues unless they are separated
by TER string.

   Thank you very much for any useful information.

     Best wishes,

        Marek





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