On 4/26/20 5:15 AM, Paolo Costa wrote:
Dear Gromax users,
I created a new residue of 118 atoms within Amber99 force field. However
when I run the "pdb2gmx" I got many times the following warning: "*WARNING:
Duplicate line found in or between hackblock and rtp entries" *and in the
end I got
Dear Gromax users,
I created a new residue of 118 atoms within Amber99 force field. However
when I run the "pdb2gmx" I got many times the following warning: "*WARNING:
Duplicate line found in or between hackblock and rtp entries" *and in the
end I got the following fatal error: "*Atom O10 in
