Hello,
the vmd program will do that for you as well in a very user friendly graphical environment. You will find the feature from the vmd main window under Extensions -> Analysis -> Symmetry Tool.
Regards,
Michael
the vmd program will do that for you as well in a very user friendly graphical environment. You will find the feature from the vmd main window under Extensions -> Analysis -> Symmetry Tool.
Regards,
Michael
Have a look at SYVA code, which is freely available and can be downloaded at Computer Physics Communications 215 (2017) 156–164. SYVA is able to detect point group and can present symmetrized structure.
Do you want to symmetrize your molecular structure? or simply detecting point group?
I look for a free software, capable of imposing a point group symmetry to my molecule.
Thanks in advance.