On Wed, 16 Jan 2008 13:07:27 -0600
eddie mendel <[EMAIL PROTECTED]> wrote:
Hello. In the website server, I provide my
email, some workid and submit the pdb file.
A window appears, in which it says:
*Go model built.
Email will be sent to [EMAIL PROTECTED]
Thank you for using MMTSB Web Services.
*I have tried many different emails, but I dont get any thing in the email.
That might be due to many things. Did you contact "them" to find out
what the problem is? I am sure they would appreciate the info.
XAvier
Eduardo
I was planning to use CHARMM but I found a problem at a server that builds
the respective Go-model Hamiltonian from a pdb file
I do not know anybody who as used a Go-model in GMX but it should not be
so difficult using tabulated potentials!
> this is the website in case you are interested:
>http://mmtsb.scripps.edu/webservices/gomodel.html
What is wrong with the website server? Does it give a wrong "topology"?
We have been using it for a peptide and that would be nice if you could
detail the "bug".
_______________________________________________
gmx-users mailing list [email protected]
http://www.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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
-----------------------------------------------------
XAvier Periole - PhD
NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://www.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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
