[gmx-users] Re: What is wrong with my .top file?

[xiaobing tian]

Hi, Nuno,
 
Thank you for your patience. I followed your instructions, and it works well.
However, when i run grompp, it results the following error messages (see below). I can not figure out why. Any advices would be very appreciated.

calling C:\gromacs\bin\cpp...

processing topology...

processing coordinates...

Fatal error: number of coordinates in coordinate file (speptide_b4em.gro, 9035)

             does not match topology (speptide.top, 0)

 

C:\gromacs\share\tutor\speptide>

 

Thanks,

 

Xiaobing



Xiaobing Tian  Ph.D.
Department of Microbiology and Immunology
Thomas Jefferson University
1025 Walnut St., Suite 420
Philadelphia,  PA19107
Phone: 215-955-1364 (Lab)
Do you Yahoo!?
Yahoo! Mail - More reliable, more storage, less spam
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040319/11971e67/attachment.html>