[gmx-developers] (no subject)

[F Janati]

My structure consist of single strand DNA (26 mer).
I cut 2 mer from n-teminous and 2 mer from c-terminous of DNA.
After pdb2gmx command and choose Amber force field ,I got some
following error like this:
"Atom P in residue DA 1 was not found in rtp entry DA5 with 30 atoms
while sorting atoms."
I would be very grateful if you guide me.
Best wishes