Hi Alexandra, I don't actually have access to any .gro files that have multiple chains. If you could send me an example I might be able to improve ChimeraX's behavior in that situation. --Eric Eric Pettersen UCSF Computer Graphics Lab
On Apr 22, 2025, at 7:23 AM, Alexandra Zahradnikova via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi All, I am interested in MD simulations of homomultimeric ion channels, which I do in GROMACS. I would like to analyze my output files with ChimeraX but I run into the following problem: The .gro output of the simulation consists of a single chain named /? in ChimeraX. When I open the file in old Chimera, it shows every chain of the original protein separately but with the same name ()
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