Is it possible to view the molecular surface representations which are generated by the program MS (Connolly) or the similar output obtained from DMS (UCSF). I am aware that one can generate the molecular surface using PyMol but that is not what I want to do.
Chimera has an option by which MS/DMS files can be opened. Is there anyway to do this, perhaps via a plugin, with PyMol. any help would be greatly appreciated, Sebastien ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program.
