[gmx-users] no add extra atoms at N and C terms

Mark Abraham Mark.Abraham at anu.edu.au
Thu Nov 9 09:14:55 CET 2006


Tsjerk Wassenaar wrote:
> Hi Giacomo,
> 
> Run pdb2gmx with the -ter flag and select 'none' for both termini.

Indeed. In general there's a lot of useful information available about 
the utility programs from using the "man pdb2gmx" type of commands. The 
same information is also in the manual.

Mark



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