Hello, perhaps someone knows the answer or can direct me to a group where I could ask. Thank you in advance. Problem: How can I fix the direction of view of a molecule in a *.mol2 file or in a *.pdb file. Main Problem: I have a lot of structures for the Macintosh crystallographic software MolView. Unfortunately, the printout is not good. Now, I would like to transfer them to the Cambridge Database software Mercury from which a much better printout is possible. However, after transfer, they are shown in a different view than originally saved. Re-reading the file with MolView didn't change the viewing direction. Thanks for any hint. Michael chemweb: A list for Chemical Applications of the Internet. To post to list: mailto:chemweb@ic.ac.uk Archived as: http://www.lists.ic.ac.uk/hypermail/chemweb/ To (un)subscribe, mailto:majordomo@ic.ac.uk the following message; (un)subscribe chemweb List coordinator, Henry Rzepa (mailto:rzepa@ic.ac.uk)