[gmx-users] pdb2gmx

Asmaa Elsheshiny pyaaea at leeds.ac.uk
Thu Oct 1 12:34:39 CEST 2009

Dear All,

I tried to use the following command line

pdb2gmx -f -i brady.pdb -o brady.gro -p brady.top -ignh

But  I get the following error massage

File input/output error:

So I tried to modify aminoacides.dat to include all the required aminoacids residues but , I failed because these files are readonly .
So, How can I fix this problem.


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