[Chimera-users] multiple frames 1topology

[Francesco Oteri]

Dear AMBER users,
I've one file with the AMBER topology of my system, but I saved some 
rappresentative structures as pdb.
Since my system is made of a set of circular DNA, I'd manipulate pdb to 
obtain the correct connectivity.

There is a way to load a correct pdb ( or topology file) and exporting 
this connectivity on the other pdb?

For example, should be useful if I load at the beginning the correct pdb 
and than I'will load the remaining structure whit the same number of 
atoms of the first but without CONECT and/or TER tag.