[gmx-users] editconf

Raj Badhan r.k.badhan at stud.man.ac.uk
Tue Dec 16 10:07:00 CET 2003

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.

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