You can use the command genbox -cs with the option -maxsol number to specify the number of water molecules<br><br>Good luck<br><br>Cuong<br><br><div class="gmail_quote">2012/1/16 vidhya sankar <span dir="ltr"><<a href="mailto:scvsankar_agr@yahoo.com">scvsankar_agr@yahoo.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div style="font-size:12pt;font-family:times new roman,new york,times,serif"><div>Hello Justin, <br></div><div> Thanks for your patient reply</div>
<div> <br></div><div> I would like to solvate my molecules with specific number of water molecules</div><div> what option is a suitable to do that ? in editconf <br></div><div>with regards <br>
</div><div>S.Vidhya sankar<br></div></div></div><br>--<br>
gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
<a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>
Please don't post (un)subscribe requests to the list. Use the<br>
www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
Can't post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br></blockquote></div><br><br clear="all"><br>-- <br><div>Nguyen Van Cuong</div>
<div>PhD student - Curtin University of Technology</div>
<div>Mobile: (+61) 452213981</div>
<div> </div><br>