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<p style="margin-bottom: 0in;">Dear Justin, gmx users,</p>
<p style="margin-bottom: 0in;">I putted a FF folder to the gromacs
execution directory + changed specbond.dat and it works (I have got
isopeptide bond).
</p>
<p style="margin-bottom: 0in;">In old gromacs I needed only to made a
local copy of all gromacs and made changes in FF in its folders and
not to copy FF folder to execution directory (every time to each new
execution directory).</p>
<p style="margin-bottom: 0in;">Note difference. Maybe I can do somehow
the same for new gromacs.
</p>
<p style="margin-bottom: 0in;">Thank you very much for help! You pay a
lot of attention for my requests as usual.</p>
<br>P.S<br>+ to specbond.dat:<br><b>LYS</b> NZ 1 <b>GLY</b> C 1 0.13 LYQ GLQ<br clear="all"><br>-- <br><div dir="ltr"><p style="margin-bottom: 0in;">Sincerely,</p>
<p style="margin-bottom: 0in;">Yulian Gavrilov
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