import_trr.m
- This function imports a structure file and a trr file and relies on the 'mxdrfile' by Jon Kapla, see below
- http://kaplajon.github.io/mxdrfile/
- Hence you need to download his mxdrfile package and add it to your Matlab path, see the installation inctructions on Jon's website.
- This particular function basically just stores the trajectory with coordinates as columns and timesteps as rows, and writes the box dimensions to Box_dim
Contents
Version
2.11
Contact
Please report problems/bugs to michael.holmboe@umu.se
Examples
- atom = import_trr('conf.gro',traj.xtc)
- atom = import_trr('conf.pdb',traj.xtc,10)
- atom = import_trr('conf.pdb',traj.xtc,10,10000)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % This script imports an trr trajectory file % trr files with libxdrfile from gmx %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % This file is part of mxdrfile. % % Copyright © 2014 Jon Kapla. All Rights Reserved. % % Redistribution and use in source and binary forms, with or without % modification, are permitted provided that the following conditions are % met: % % 1. Redistributions of source code must retain the above copyright % notice,this list of conditions and the following disclaimer. % % 2. Redistributions in binary form must reproduce the above copyright % notice, this list of conditions and the following disclaimer in the % documentation and/or other materials provided with the distribution. % % 3. The name of the author may not be used to endorse or promote products % derived from this software without specific prior written permission. % % THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDER AND CONTRIBUTORS "AS IS" % AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, % THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR % PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE AUTHOR BE LIABLE FOR ANY % DIRECT,INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES % (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR % SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) % HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, % STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN % ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE % POSSIBILITY OF SUCH DAMAGE. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Examples
- atom = import_trr('conf.gro',traj.trr)
- atom = import_trr('conf.pdb',traj.trr,10)
function [atom,traj,vtraj,ftraj] = import_trr(filenameconf,filenametrr,varargin) traj=[]; vtraj=[]; ftraj=[]; % If you need to set your local Gromacs PATH (but you could also call PATH2GMX) % PATH=getenv('PATH'); % setenv('PATH', [getenv('PATH'),':','/usr/local/gromacs-2016.2/bin']); if regexp(filenameconf,'.gro') > 1 disp('Found .gro file'); atom=import_atom_gro(filenameconf); elseif regexp(filenameconf,'.pdb') > 1 disp('Found .pdb file'); filenamepdb=filenameconf; atom=import_atom_pdb(filenamepdb); elseif regexp(filenameconf,'.xyz') > 1 disp('Found .xyz file'); disp('Does it carry any Box size info?'); disp('Its better to use a .ggro or .pdb file...'); filenamepdb=filenameconf; atom=import_atom_pdb(filenamepdb); else disp('Unknown format of the structure file,'); disp('it should be a .gro or .pdb file'); end if nargin>2 stride=varargin{1}; else stride=1; end if nargin>3 MaxFrames=varargin{2}; else MaxFrames=20000; end %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% loadmxdrfile %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% [~,rTraj]=inittraj(filenametrr,'r'); nAtoms=rTraj.natoms; Box_dim=zeros(MaxFrames,9); traj=zeros(MaxFrames,3*nAtoms); vtraj=zeros(MaxFrames,3*nAtoms); ftraj=zeros(MaxFrames,3*nAtoms); trajstep=zeros(MaxFrames,1); trajtime=zeros(MaxFrames,1); %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% rframe=0;frame=1; while true % Frameloop [rstatus,rtraj]=read_trr(rTraj); if(not(rstatus)) rframe=rframe+stride; else break end trajstep(frame,1)=rtraj.step; trajtime(frame,1)=rtraj.time; traj(frame,1:3:end)=rtraj.x.value(1,:)'; traj(frame,2:3:end)=rtraj.x.value(2,:)'; traj(frame,3:3:end)=rtraj.x.value(3,:)'; vtraj(frame,1:3:end)=rtraj.v.value(1,:)'; vtraj(frame,2:3:end)=rtraj.v.value(2,:)'; vtraj(frame,3:3:end)=rtraj.v.value(3,:)'; ftraj(frame,1:3:end)=rtraj.f.value(1,:)'; ftraj(frame,2:3:end)=rtraj.f.value(2,:)'; ftraj(frame,3:3:end)=rtraj.f.value(3,:)'; Box_dim(frame,1)=rtraj.box.value(1,1); Box_dim(frame,2)=rtraj.box.value(2,2); Box_dim(frame,3)=rtraj.box.value(3,3); Box_dim(frame,4)=rtraj.box.value(2,1); Box_dim(frame,5)=rtraj.box.value(3,1); Box_dim(frame,6)=rtraj.box.value(1,2); % #6 xy Box_dim(frame,7)=rtraj.box.value(3,2); Box_dim(frame,8)=rtraj.box.value(1,3); % #8 xz Box_dim(frame,9)=rtraj.box.value(2,3); % #9 yz frame=frame+1; if mod(rframe,100)==0 frame-1 end end [status,rTraj]=closetraj(rTraj); traj(frame:end,:)=[]; Box_dim(frame:end,:)=[]; if sum(sum(Box_dim(:,4:9))) == 0 Box_dim(:,4:end)=[]; end Box_dim=10*Box_dim; % nm to Å if sum(sum(traj)) ~= 0 traj=10*traj; % nm to Å assignin('caller','traj',traj) end if sum(sum(vtraj)) ~= 0 assignin('caller','vtraj',vtraj) end if sum(sum(ftraj)) ~= 0 assignin('caller','ftraj',ftraj) end disp('Note the units, length in Å, v and f uses Gromacs nm units') %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% delete('./#*'); delete('./temp*'); assignin('caller','atom',atom) assignin('caller','Box_dim',Box_dim) assignin('caller','trajstep',trajstep) assignin('caller','trajtime',trajtime) assignin('caller','XYZ_labels',XYZ_labels) assignin('caller','XYZ_data',XYZ_data)