<br>Hi GROMACS users, <br>I wish to study proteins behaviour,With the help of command<br> genbox -ci protein.gro -nmol <no of protein >.. -box <box size> <br>-o <out put file> -p <topology file> I am putting the four peptide <br>
at random positions, but I need to put theem close enough so they<br> are forming at least one hydrogen bond or at least enough close to <br><div class="gmail_quote">start interact immediately with one another ..<br>
I don´t wish to reduced by box size ... <br> All suggestions are appreciated for my <br>problem<br> Thank you in advance..<br>Have a nice day..<br><br>
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