On Mar 28, 2025, at 8:05 AM, Alexandra Zahradnikova via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Dear All,

I am new in molecular simulation and not very much experienced with ChimeraX. I did not find an easy way to concatenate trajectories (in my case, .xtc files from gromacs). Any suggestions would be welcome.

Thanks in advance

Sasha

________________________________________________________________________

Alexandra Zahradníková, PhD

Department of Cell Cardiology

Institute of Experimental Endocrinology

Biomedical Research Centre SAS

Dúbravská cesta 9

845 05 Bratislava

Slovakia

Mobile: +421 908 069 796

 

 

 

 

 

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