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-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
Rosemary Harrison
Sent: 07 August 2007 09:43
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] Surface complementarity
Hi,
I would like
Hi,
I would like to use the SC program but I m having some problems.
Unfortunately the "examples" webpage is not active anymore so I am
fumbling a bit in the dark.
I can get as far as sc xyzin xxx.pdb
but then it asks for
Selection commands:
and I dont know what to type in.
Can anyone
AC.UK
Subject: [ccp4bb] Surface complementarity
Hi all:
I am attempting to use Sc to calculate the surface complementarity
between two molecules in my
pdb. I can not figure out how to actually run the program!
I start with:
sc XYZIN xxx.pdb (I am not interested in surface figures, so I have no
Hi all:
I am attempting to use Sc to calculate the surface complementarity between two
molecules in my
pdb. I can not figure out how to actually run the program!
I start with:
sc XYZIN xxx.pdb (I am not interested in surface figures, so I have no GRASP
input files)
It asks:
Selection co
