Dear PyMol users,

I'm currently trying to display individual surfaces around different 
selections of a molecule to show how they contact each other. However, either 
I get only the last surface displayed or a joined surface using the command 
examples below:

this one gives only the surface of residue 440

show surface, (  resid 431 )
flag ignore, (  not resid 431  )
show surface, (  resid 440 )
flag ignore, (  not resid 440  )
rebuild

whereas this one gives the joint surface of residues 431 and 440

show surface, ( resid 431 or resid 440 )
flag ignore, (  not ( resid 431 or resid 440 )  )
rebuild

How can I display the individual surfaces separately?

Alternatively, is there a command to display atoms in a CPK representation?

Best regards,

Dirk.

-- 

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Dirk Kostrewa
Paul Scherrer Institut
Life Sciences, OSRA/007
CH-5232 Villigen PSI, Switzerland
E-mail: dirk.kostr...@psi.ch
Phone: +41-56-310-4722
Fax: +41-56-310-4556
WWW: http://www.sb.psi.ch
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