[Chimera-users] save pdb in the same order

Laura Masgrau lmasgrau at pasteur.fr
Wed Jun 13 01:16:58 PDT 2007

Dear all,
I am using chimera to read two small molecules in pdb format, align them 
and save their coordinates. I would like to know if there is a way to 
save the coordinates in a pdb file keeping the atom order of the 
original pdb file I have read.

Thanks for your help.

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