Hello,
I am using gromacs 4.5.4 with amber99sb ff. I would like to modify the
terminal residues from NALA and CALA to normal ALA (just as middle
residues). As the terminal selection option is not enabled with the amber
ff, I am using the termini modification parameters with aminoacids.c.tdb.
here is my code for the aminoacids.c.tdb
[ COO- ]
[ replace ]
H H 1.00800 0.27190
N N 14.01000 -0.41570
CA CT 12.01000 0.03370
HA H1 1.00800 0.08230
C C 12.01000 0.59730
CB CT 12.01 -0.1825
HB1 HC 1.008 0.0603
HB2 HC 1.008 0.0603
HB3 HC 1.008 0.0603
[ add ]
1 1 O C CA N
O 16.00000 -0.56790
[ bonds ]
C O 1 0.12290 476976.0
[ delete ]
OC1
OC2
when I run pdb2gmx using this termini modification, everything works fine
except the deletion of OC1 and OC2 atoms, the error which I get for this run
as follows,
Fatal error:
Atom OC2 not found in residue seq.nr. 8 while adding atom
any suggestion to delete the OC1 and OC2 atoms. If I dont enable this [
delete ] option with the aminoacids.c.tdb file, it works fine by adding the
O atom to the terminal residue including the presence of OC1 and OC2 atoms.
first I am trying to modify the c terminal residue.
Regards,
vijay.
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
