[gmx-developers] Printing the resname in g_sas

[Ilya Chorny]

I did, but its still not clear.

On Mon, Jul 13, 2009 at 11:57 PM, David van der Spoel
<spoel at xray.bmc.uu.se>wrote:

> Ilya Chorny wrote:
>
>> I would like g_sas to print the resname in addition to the residue number
>> for the -or output.
>> How do I print the residue name?
>>
>> g_sas has a t_atoms structure called atoms( i.e.t_atoms *atoms).
>> &atoms[i].resname should print the residue name associated with atom i,
>> correct. I can't seem to get it to work. I'm fairly new to editing gromacs
>> code so I apologize for my naivety.
>>
> check include/types/atoms.h
> it is quite complicated unfortunately.
>
>
>
>  Thanks,
>>
>> Ilya
>>
>>
>>
>> --
>> Ilya Chorny Ph.D.
>>
>>
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>
>
> --
> David van der Spoel, Ph.D., Professor of Biology
> Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
> Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205. Fax: +4618511755.
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-- 
Ilya Chorny Ph.D.
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