[gmx-users] g_select problem

[Mark Abraham]

... which is why simplifying your predicate would have helped you
identify which part was wrong. Once you actually try

close = name "T3P";
close

and see that you get no atoms, your error becomes much easier to see!
Also faster than emailing ;-)

Mark

On Wed, Aug 21, 2013 at 4:46 PM, Albert <mailmd2011 at gmail.com> wrote:
> Hello Mark:
>
>  thanks for kind advices.
>
>  I checked my residues number carefully, and I didn't find anything wrong.
> However, I am not sure whether the syntax of my selection.dat is all right
> or not, since the documentation for this option is not well clarified.
>
> thank you very much
>
> Albert
>
>
>
> On 08/21/2013 04:35 PM, Mark Abraham wrote:
>>
>> Simplify your condition gradually and find out which bit is wrong!
>>
>> Mark
>
>
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists