[gmx-users] editconf

[Raj Badhan]

In reply to your reply, I could try that, but gromacs has already 
alteretd the bond lengths/positions within the gromacs file after 
solvate the box and this destroys my ligand.


> You may try with trjconv -f x.gro -o x.pdb
> 
> Phuong
> 
> 
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Raj Badhan
Postgraduate researcher
School of Pharmacy and Pharmacetical Science
The University of Manchester
Manchester, UK.