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[ccp4bb] question about a script

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: SUMMARY: Cannot run NTA to purify the protein having Histag?
From: Ngo Duc Tri ngoductri {- at -} GMAIL {- dot -} COM
Date: 2007-03-05
Next message:
Subject: weighting term in refmac
From: yang li robertcatrukie {- at -} GMAIL {- dot -} COM
Date: 2007-03-05


Subject: question about a script
From: yang li robertcatrukie {- at -} GMAIL {- dot -} COM
Date: 2007-03-05

Hi All,
If I have two scripts named 1.inp, 2.inp, I can run them
with command like ./1.inp, now I should modify some parameter
in 2.inp according to the result of ./1.inp before run it. How can
I write a program to run then together?
For example, I get two numbers a and b from 1.inp, and if a>b,
I should set c=0, which is a parameter in script 2.inp, if a<=b,
I should set c=1, then how to write it? In fact I want to know
how to run such scripts in a normal fortran program.
I wonder I have explained it clearly, hower I am looking forward
for your helps. Thanks.

Li yang

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: SUMMARY: Cannot run NTA to purify the protein having Histag?
From: Ngo Duc Tri ngoductri {- at -} GMAIL {- dot -} COM
Date: 2007-03-05
Next message:
Subject: weighting term in refmac
From: yang li robertcatrukie {- at -} GMAIL {- dot -} COM
Date: 2007-03-05



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