[gmx-developers] (no subject)
fjanatifard at gmail.com
Wed Aug 5 19:29:20 CEST 2020
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.
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