[PyMOL] How to rotate entire section of structure relative to rest

Hi All, I'm relatively new to this software, and even though I've been using it for a few months, I haven't really had to use some of the more advanced options yet. This would be my first foray into actual manipulation. That being said, I'm trying to figure out how to move a small section at the

Re: [PyMOL] How to rotate entire section of structure relative to rest

If you are comfortable with the command line interface, you can use http://pymolwiki.org/index.php/Set_Dihedral -- David Hall On Monday, October 22, 2012 at 4:27 PM, Alex Truong wrote: > Hi All, > > I'm relatively new to this software, and even though I've been using it for a > few months,

[PyMOL] electrostatic potential surface for small molecule?

> > Is it possible to generate electrostatic potential surfaces for small > molecules (i.e. only for ligand, in the absence of a protein) with PyMol? -- Everyone hates slow websites. So do we. Make your web apps faster with

[PyMOL] Can't undo anymore

Hi All, In previous versions you could move a torsion angle (Ctrl-W click) and if you selected the wrong end of the bond, you could undo this. Now it seems that the undo is deactivated. Is it possible to have this reinstated? It was very handy. Currently on 1.5.0.4 on Windows Cheers Joel ___