[gmx-users] top file

jojo J joojoojooon at gmail.com
Fri Jul 9 05:16:32 CEST 2010


Hello,

Thank you for your answer. I mean if I need to go back and comment those
lines. (if the results are trusted ..actually I forgot to comment the
lines..)



On 8 July 2010 23:10, Justin A. Lemkul <jalemkul at vt.edu> wrote:

>
>
> jojo J wrote:
>
>> Helllo,
>>
>> I got top file using pdb2gmx but I did not comment unnecessary lines at
>> the end of the file ( no water in my system
>> ). With this top file I energy minimized my system. I wanted to know if I
>> am fine ...?
>>
>>
> Depends on your definition of "fine."  Do you mean to ask if you've done
> the procedure right, or if the results should be trusted, or something else?
>
> -Justin
>
>  Thank you,
>>
>>
> --
> ========================================
>
> Justin A. Lemkul
> Ph.D. Candidate
> ICTAS Doctoral Scholar
> MILES-IGERT Trainee
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
> ========================================
> --
> 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/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/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100708/fc6a96c5/attachment.html>


More information about the gromacs.org_gmx-users mailing list