Searching a program to fit PDB molecules

G.Delage deleage at ibcp.fr
Thu Sep 2 09:27:09 EST 1993



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Hi net
I am searching for a program (Fortran or C) source code that allows two
molecules in PDB format to be fitted together.
Is somebody able to help me?
Thank you
Sincerely

Please answer directly to deleage at ibcp.fr

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