On 22/11/2010 10:16 PM, mohsen ramezanpour wrote:
Dear All
I had a pdb file who was incomplete,there were not some atom
coordinates in the file.
I used a server who repaired it for me.
The result was a .pqr file .
Do you know any simple way for transforming .pqr file to .pdb?
I want to see the structure with Pymol and it can't read pqr format.
Ask it for a pdb format. There should be no tool that builds atoms that
cannot write a standard file format like PDB - particularly as PQR is a
derivative of PDB.
Oh, and this is a bit off-topic for this list :-)
Mark
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