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There is no GROMACS tool that repairs incomplete structures, but you
can find other programs that can do it. Some of them have been
previously posted in this list (try a search on it). Personally I've
used Swiss PDB viewer, which is useful to add missing atoms.<br>
<br>
Javier<br>
<br>
El 06/06/12 07:42, Seera Suryanarayana escribió:
<blockquote
cite="mid:CAAr94NPLNh=0K663QXyUXB+F=sW7jOz2pZxyMjc1jz6NF57_ZA@mail.gmail.com"
type="cite">Dear all gromacs users,<br>
<br>
I have 1VZV.pdb file, in that
file HIS231 has incomplete ring as N atom is missing.Can i add N
atom to the .pdb file if possible how can i add that atom to .pdb
file.<br>
<br>
Suryanarayana Seera,<br>
PhD student,<br>
India.<br>
<br>
<br>
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