[gmx-users] A question
samad_ahadian at yahoo.com
Thu Apr 24 09:15:20 CEST 2008
I am new user of Gromacs. I did a pdb2gmx command on my pdb file. I got an error below:
"Residue 'XXX' not found in residue topology database"
I know that I blindly made my pdb file using Materials Studio 4.2. Let me know there is a special software to make a pdb file? Thank you in advance for your response.
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