[gmx-users] regarding ligands in proteins

Luke Czapla czapla at rutchem.rutgers.edu
Wed Oct 24 15:13:27 CEST 2001

I forgot to mention one thing, I generated the PRODRG output by cutting
out the GLC (glucose) lines from the PDB file for my 2GBP (Glucose Binding
Protein) crystallographic structure and put those lines into PRODRG with
energy minimization off.


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