[gmx-users] Change in atom name

Mahdi Sobati Nezhad mahdisobatinezhad at gmail.com
Fri Oct 5 00:48:40 CEST 2018

Hello Gromacs users.
My ligand have two 'Cl' atoms.
I cut atoms from ligand.gro and paste it in complex.gro and then open
complex.gro in VMD and I see that the VMD shows my atoms as Carbon!!!
Do this will not have any effect in my MD?!


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