raghav singh wrote:
Hi Justin,
Yeah I have to remove that H from the that position to make my P open to
contact with the O atom of the next unit.
..but if you make some precise suggestion that How can I remove that
entry.. because I have tried to remove the entry from .RTP and .HDB
files and in that case it starts giving me error that H5T is not
available in rtp and hdb entry.
You've not shown any evidence that anything you've tried should have even
worked, for several reasons:
1. Your .pdb file contains a residue named DT, but your .rtp entries have never
matched that name. pdb2gmx will not match these entries if they do not have the
same name.
2. The .rtp and .hdb entries you've shown previously specify that H5T should be
there, or otherwise built on. If you properly remove all references to H5T (and
then consequently re-calculate the charges on the associated functional groups),
then there is no way pdb2gmx will try to place the atom there. It simply can't.
If you've gotten some error message, please copy and paste it rather than trying
to interpret what you're seeing.
I am just getting crazy with this thing... I am creating tons of DATA
but NOT even a single thing which I can say a CLOSE SOLUTION... the best
I found what I have posted. :(
Need some serious help.. Passed the files to MY PROFESSOR :)
I understand that everyone has urgent problems to solve, including the people
trying to give of their time to help you. If you've gotten yourself in a bind,
then I can't help that. You've not yet posted any evidence of anything that
might actually accomplish your goal.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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