[gmx-users] Issue with the PDB generated after topology
kh.amine1 at gmail.com
Sun Jul 2 17:17:58 CEST 2017
Dear Gromacs users,
I'm running a protein complex simulations with the gromacs software.
My complex is two different proteins named chain A (1-166 aa) and chain B
(55-131)with 3 ions and one ligand.
I have produced the topology for the every component of my complex using
However, when I have visualised the resulted pdb file with pymol, I can see
the two displayed proteins but the amino acids sequence is not complete. I
can see the chain A and not the chain B.
Please, how can I fix this issue?
Ph.D. Biology and Health
Biochemistry & Bioinformatics
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