Re: [AMBER] Multiple PDB files to a MDCRD file

From: Alechania Misturini <alechaniam.gmail.com>
Date: Wed, 1 Aug 2018 14:10:41 -0300

Thank's Daniel!
I needed to put a topology file first, so my cpptraj.in was:

*parm m1.prmtop*
*trajin m1_0.pdb*
*trajin m1_1.pdb*
*trajin m1_2.pdb*
*trajin m1_3.pdb*
*trajin m1_4.pdb*
*...*
*trajout m1.mdcrd*

and run: *cpptraj -i cpptraj.in <http://cpptraj.in>*

Best regards.





2018-08-01 13:15 GMT-03:00 Daniel Roe <daniel.r.roe.gmail.com>:

> Note that in the future it's more helpful to state what you actually
> tried (commands you used, specific error messages, etc) - this way
> people can make specific recommendations for your situation.
>
> In general, to concatenate multiple trajectory files into a single one,
> e.g.:
>
> trajin traj1
> trajin traj2
> trajin traj3
> trajout combined.nc
>
> Hope this helps,
>
> -Dan
>
> On Wed, Aug 1, 2018 at 9:58 AM, Alechania Misturini
> <alechaniam.gmail.com> wrote:
> > Hi everyone,
> > I wanna generate a .mdcrd file using multiple pdb files (there are xyz of
> > them too, if necessary). Can you give some options (command line) for
> doing
> > that? Cause I tried to use ccptraj, and didn’t succeed...
> >
> > Thank's in advance
> >
> > --
> > Alechania Misturini
> > Mestranda em Físico-Química
> > Bacharel e Licenciada em Química
> > Grupo de Estrutura Eletrônica Molecular –〈
> > GE
> > ⎜
> > EM
> > 〉
> > *Departamento de Química – CFM*
> > *Universidade Federal de Santa Catarina – Brasil*
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
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>



-- 
Alechania Misturini
Mestranda em Físico-Química
Bacharel e Licenciada em Química
Grupo de Estrutura Eletrônica Molecular –〈
GE
⎜
EM
〉
*Departamento de Química – CFM*
*Universidade Federal de Santa Catarina – Brasil*
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Received on Wed Aug 01 2018 - 10:30:03 PDT
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