Sir, how to overlay multiple structures? Overlay of two structures can be done in both mercury and olex. But how to do the same with more than two structures.
Hello, I have a file in the xyz format, there is an animation of vibrations of the crystal structure, I didn’t find a function in the program on how to start the animation, could you help?
Hey Rowdy - How does one delete bonds in Mercury, e.g., delete the five bonds from a metal to a Cp ring? How does one manually add a bond, e.g., M-Cp centroid? Thanks.
Sir, how to overlay multiple structures? Overlay of two structures can be done in both mercury and olex. But how to do the same with more than two structures.
Hello, I have a file in the xyz format, there is an animation of vibrations of the crystal structure, I didn’t find a function in the program on how to start the animation, could you help?
What should we do if there isn't CIF file? Can we draw a molecule in mercury?
Can we calculate the area of the pore of MOF without using void? As I use the free version of merqury...
You could try to measure the distance between two atoms on opposite sides of pore.
Thank you for the video. Is it possible to display a legend for an atom?
Hi i would like to ask you multiple questions how can i get in touch with you please?
Hey Rowdy - How does one delete bonds in Mercury, e.g., delete the five bonds from a metal to a Cp ring? How does one manually add a bond, e.g., M-Cp centroid? Thanks.