[gmx-users] ffamber_chcl3.gro

[Mauro Puppett]

Hi all,
I have to run a simulation in a box of chloroform.
I've found a chcl3.itp and a chcl3_box.gro files but I'm using ffamber99 forcefield.
Is it possible to modify someway the two files above? Where can I find the informations to do that?
Thanks in advance


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