Hi,
First, it's not clear what you mean by coordinates being in the wrong
column. Also, how are you generating the PDB? There is no PDB output
in the cpptraj input you posted as far as I can tell.
-Dan
On Fri, Sep 24, 2021 at 10:37 AM Annabelle Hartt <ah16287.bristol.ac.uk> wrote:
>
> Hi,
>
> I have been trying to run a CPPTRAJ script to generate a trajectory with just CA atoms using the following script:
> parm <name>.prmtop
> trajin nowaters/<name>_nowaters.nc
> autoimage
> rms first .CA
> average crdset AVG
> run
> rms ref AVG .CA
> # strip and output results.
> strip !.CA outprefix CA
> trajout CA_traj/<name>_CA.nc
> run
> clear all
>
> However this was resulting in output trajectories where the X, Y and Z co-ordinates were sometimes in the wrong column as demonstrated by residues 127-131 in this section of a pdb file :
> ATOM 123 CA GLN 123 68.309 29.110 1.473 1.00 0.00 C
> ATOM 124 CA LEU 124 66.353 31.970 -0.226 1.00 0.00 C
> ATOM 125 CA ARG 125 67.566 34.771 -2.529 1.00 0.00 C
> ATOM 126 CA ASP 126 67.312 38.488 -2.652 1.00 0.00 C
> ATOM 127 CA SER 127 35.179 -2.383 68.197 1.00 0.00 C
> ATOM 128 CA LYS 128 37.592 0.697 68.026 1.00 0.00 C
> ATOM 129 CA SER 129 40.316 -1.856 66.986 1.00 0.00 C
> ATOM 130 CA SER 130 11.099 79.441 67.583 1.00 0.00 C
> ATOM 131 CA ASP 131 14.290 80.687 69.232 1.00 0.00 C
> ATOM 132 CA LYS 132 72.574 38.092 -1.012 1.00 0.00 C
> ATOM 133 CA SER 133 70.558 35.313 0.680 1.00 0.00 C
> ATOM 134 CA VAL 134 68.398 34.435 3.699 1.00 0.00 C
>
> I have not been able to figure out what has caused this – but thought there may be an issue in CPPTRAJ?
>
> Many thanks,
> Annabelle
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Received on Fri Sep 24 2021 - 08:30:02 PDT
