[gmx-users] about using amb2gmx.pl

Sat Feb 16 13:41:33 CET 2008

Dear all users:
  I want to simulate a system ( protein + chromophore). I have had chromophore.gro and its top file using amb2gmx.pl,but I find I can not use them to translate PDB( protein + chromophore) file into gro and top files properly. So  I need your advice about further procedure!
  Thank you very much   

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