[gmx-users] Pdb for urea crystal

[lijo skb]

Dear Siv

Me too have the same situation, I hope as if there is a very gentle
introductory handout on Gromacs, that will be helpful for we like new
comers.

Looking forward

On 11/1/06, Sivashangari Gnanasambandam <g0501135 at nus.edu.sg> wrote:
>
>  Hi,
>
>  <<one.gro>> <<one.pdb>> <<one.top>>
> I am very new to the GROMACS and I couldn't able to proceed further from
> converting a pdb file to gro file for one month.
>
> I tried to create topology file using the format suggested in mailing list
> but it shows the error '' No of coordinates in gro file does not match with
> topology'. I attached my gro and top file for your reference. Kindly help me
> to come out from my problem.
>
> Thank you
> Shankari
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> 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
>
>
>


-- 
Lijo Anto M.A, MCA, Mphil .
SooryaKiran Bioinformatics
Industry Incubation Center
University of Kerala
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20061101/edf25677/attachment.html>