[gmx-users] generation of proper dihedrals for protons

[K.A. Feenstra]

Chris Spronk wrote:
> 
> 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.

pdb2gmx 3.1.2 (mswin version) has it still...
Other versions (e.g. rpm packages) should still be on the
ftp site (ftp.gromacs.org/pub).

-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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