Dear pymol users, I am looking for a way to "zoom in" a molecule, like the slab mode when you are rolling the scroll wheel. The reason why rolling the scroll wheel does not work in my case is that the resulting change is too coarse grained, i.e. either I cannot see all the atoms I want to or there are some atoms in front of the part I am interested in. I tried as well "clip slab, x", but then not just atoms in front of the interesting part are not shown but as well behind it.
So, what I need is a cross-sectional view of my system, in which only everything in front of the cut is not shown (but everything behind). Thank's a lot for any help, Nadine ------------------------------------------------------------ Dr. Nadine Utz MMB - IRB Barcelona ------------------------------------------------------------------------------ Enable your software for Intel(R) Active Management Technology to meet the growing manageability and security demands of your customers. Businesses are taking advantage of Intel(R) vPro (TM) technology - will your software be a part of the solution? Download the Intel(R) Manageability Checker today! http://p.sf.net/sfu/intel-dev2devmar _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
