Hi PyMOL users If I display these coordinates
HETATM 38 C LIG 2 1.535 2.288 -4.156 1.00 0.00 C HETATM 39 C LIG 2 2.284 1.535 -3.066 1.00 0.00 C HETATM 40 O LIG 2 3.406 2.362 -2.714 1.00 0.00 O HETATM 41 C LIG 2 1.426 1.234 -1.850 1.00 0.00 C HETATM 42 S LIG 2 -0.260 0.689 -2.100 1.00 0.00 S HETATM 43 C LIG 2 1.886 1.450 -0.593 1.00 0.00 C HETATM 44 S LIG 2 0.838 1.262 0.813 1.00 0.00 S HETATM 45 C LIG 2 3.318 1.872 -0.336 1.00 0.00 C HETATM 46 C LIG 2 4.139 1.803 -1.624 1.00 0.00 C HETATM 47 W LIG 2 -1.132 -0.004 0.041 1.00 0.00 W HETATM 48 O LIG 2 0.155 -1.665 0.118 1.00 0.00 O HETATM 49 C LIG 2 0.721 -3.870 -0.567 1.00 0.00 C HETATM 50 C LIG 2 0.384 -2.594 -0.826 1.00 0.00 C HETATM 51 C LIG 2 -5.606 -3.611 -1.000 1.00 0.00 C HETATM 52 O LIG 2 -6.664 -4.080 -0.564 1.00 0.00 O HETATM 53 N LIG 2 -4.607 -4.417 -1.426 1.00 0.00 N using "Preset/Ball-and-stick", the tungsten atom is drawn with a very small radius. Can this radius be increased? Thanks Martin ------------------------------------------------------------------------------ Everyone hates slow websites. So do we. Make your web apps faster with AppDynamics Download AppDynamics Lite for free today: http://p.sf.net/sfu/appdyn_d2d_feb _______________________________________________ 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
