[gmx-users] generation of proper dihedrals for protons

[Chris Spronk]

Hi there,

I just tried to use the option in pdb2gmx to generate all proper 
dihedrals involving hydrogens (option -alldih). The option is still 
described in the manual but apparantly not available anymore in the 
3.1.4 distribution. Does anyone have an older version of pdb2gmx that I 
could try to use for this purpose, or are there other ways to generate 
all proper dihedrals for protons.

Thanks in advance

Chris



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Chris Spronk
Centre for Molecular and Biomolecular Informatics
University of Nijmegen
Toernooiveld 1
NL-6500 GL Nijmegen
The Netherlands
phone: 
+31/+24/3653358
fax  :	+31/+24/3652977
e-mail: C.Spronk at cmbi.kun.nl
http://www.cmbi.kun.nl/staff/CSpronk.shtml
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