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11 May 2024: If you are using a previous software (version 2022.3 or earlier), you will need to install the software from Downloads, and this download will contain the latest data update. ... If you are using a previous software (version 2022.3 or earlier), you will

11 May 2024: download will contain the latest data update. ... and this download will contain the latest data update.

25 Jan 2024: this will enable options to define a distance, centroid, vector or a point on a line. ... This will. enable the option to define an angle. Click next to Angle, then click OK.

13 Jun 2023: This example will focus on the interactions of an uncharged pyridine molecule with phenyl groups. ... Create. contour surfaces again by clicking Create/Edit and clicking Create. You may be warned that this will result in a statistically insignificant

13 Jun 2023: Materials For this workshop we will use the files that you can download from here. ... This will open the Select atoms in 2W5Y dialogue. 3. Enter “AS” as a name for your selection in the Protein subset name text box.

23 Jun 2023: Materials. For this workshop you will need the file example.cif that you can download here. ... drop-down menu. This will run a simple Python script from within Mercury and illustrate the basics.

17 Jan 2023: Materials For this workshop we will use the files that you can download from here. ... For this example, we will use the file 5SF_ideal.sdf (download it from Materials).

19 Jun 2023: Materials For this workshop we will use the file 1JR1_ligand.pdb that you can download from this link. ... 7. In the Build query tab, click Edit… This will launch the Edit Structure dialogue.

17 Jan 2023: Materials For this workshop we will use the files that you can download from here. ... This will bring up 2 windows: one displaying a loading bar, which show the.

17 Jan 2023: This will show the name of each selected atom in the 3D view. ... 6. When prompted, click Save. This will save your. conf file again and use it to.