[gmx-users] Dear Lemkul

[Tsjerk Wassenaar]

Hi Ravi,

SOL does not sound like an ion to me. You probably want to include the
topology for a water model, like spc.itp
It sounds like you're trying things without knowing what, the way you
mention #include and #ifdef. Did you try the tutorial material already?

Cheers,

Tsjerk

On Aug 12, 2011 10:11 PM, "Ravi Kumar Venkatraman" <
ravikumarvenkatraman at gmail.com> wrote:

I could not find out what is wrong I tried add to add #include "ions.itp"
and #ifdef but it is not successful.

Fatal error:
No such moleculetype SOL

Please help me. I got stuck with this. Please.

--
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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110812/af0227c0/attachment.html>