DreamCatcher wrote:
Dear Justin,
I did make the rtp and hdb files in accordance with the tutorial
onthe website
<http://oldwww.gromacs.org/pipermail/gmx-users/2009-March/040125.html>http://oldwww.gromacs.org/pipermail/gmx-users/2009-March/040125.html
<http://oldwww.gromacs.org/pipermail/gmx-users/2009-March/040125.html,but>,but
the problem cann't be settle,what can I do?
The [atoms] sections you presented are incorrect. They lack both charge and
charge group information.
Looking forward for your reply!
Thanks,
dreamcatcher
Please take note of the following:
When replying, please edit your Subject line so it is more specific
than "Re: Contents of gmx-users digest..."
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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