In order to construct the vector pseudo trajectory, cpptraj creates a
matching topology where the vector origin (OXYZ) is "bonded" to the vector
head (VXYZ). The internal routines automatically try to guess at what this
bond length should be based on the name, which is what generates the
warning. So you can safely ignore the warning, but of course do *not* try
to use this topology for any kind of simulation!
-Dan
On Monday, April 27, 2015, CHAMI F. <fatima.chami.durham.ac.uk> wrote:
> Dear all,
>
> I used cpptraj in AmberTools 14 to get principal axis and a pseudo
> trajectory of the vector. I get warning messages in cpptraj and cpptraj
> processing complete without any errors..
> do I need to convert the old topology file and if so what is the utility
> code to use
>
> ACTION OUTPUT:
> Warning: Could not determine atomic number from name [VXYZ]
> Warning: : Determining default bond distances from element types.
> Warning: Bond length not found for ?? - O, using default= 1.600000
> Writing topology 0 () to 'px-rot.prmtop' with format Amber Topology
> Writing 'px-rot.mdcrd' as Amber Trajectory
>
> -------------------------------------------------------------------------------------
> my cpptraj input is:
> parm ../myos_stripwat-4anew4.prmtop
> trajin ../myos_wat-4anew4_md3-8.mdcrd 1 10 1
> principal :1-155 dorotation out eigen-rot.dat
> trajout myos-rot.mdcrd
> vector v1 :1-155 principal x out vector_PX-rot.dat
> vector v2 :1-155 principal x trajout px-rot.mdcrd parmout px-rot.prmtop
>
> many thanks
> Fatima
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>
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Received on Mon Apr 27 2015 - 09:00:03 PDT
