[Chimera-users] multiple frames 1topology
francesco.oteri at gmail.com
Thu Sep 30 09:50:20 PDT 2010
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.
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