[gmx-users] pdb2gmx

Pradeep Kota kotanmd at gmail.com
Wed Dec 14 12:47:08 CET 2005

i'm new to gromacs
pdb2gmx gives an error
i have a two subunit protein
pdb2gmx says
fatal error : use of same chain marker A in non sequential residues
and it displays the atom number also.
i checked the pdb file and the two domains are file and i visualised them
using rasmol. wat do i do?
thanks for any help
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