Should anyone else ever need to try this, there turns out to be a very
easy way to do it, assuming that your solvent mask is in ccp4 mask format.
1. use mapmask mskin $MASKFILE mapout $CONVERTED_FILE
2. load $CONVERTED_FILE into pymol, treating it as a normal map.
Contouring at 1.0 will display
Hi pymol users,
Has anyone had any sucess in loading and displaying solvent masks in
pymol? Checking the list archives and wiki didn't result in anything;
neither did google. "help mask" within pymol seems to be talking about
selection stuff.
It seems like the best way would be to modify the cc
Hi Jim,
I am not aware of such functionality, but I posted some time ago a script to
generate cgo objects to render DNA molecules; maybe you can adapt this
script for your needs... Have a look here:
http://sourceforge.net/mailarchive/message.php?msg_id=12611100
Regards,
Greg
-Original Mes
