[gmx-users] Heme-ligand

Anthony Cruz acb15885 at uprm.edu
Wed Jan 25 19:01:32 CET 2006

Hi users:
I want to run a simulation of a hemoglobin with a ligand ( cn, o2, co).  The 
FE-CN (for example) parameters exists in GROMACS??  How I can setup this 

Best regards,

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