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From: MW Van der Kamp, School of Chemistry (Marc.VanderKamp_at_bristol.ac.uk)
Date: Fri May 05 2006 - 09:02:37 CDT
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Hi,
>From what I thought and previous posts, one should be able to write a
psf-file in CHARMM format by making a selection of all atoms ('set all
[atomselect top all]') and then use the following:
$all writepsf charmm test.psf
When I try this however, I get 'atomselection: improper method:
writepsf'... What am I doing wrong?
Thanks in advance for any help,
Marc
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Marc van der Kamp, PhD-student
School of Chemistry, Research group of Dr. Adrian Mulholland
University of Bristol
E-mail: Marc.vanderKamp_at_bristol.ac.uk
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