[gmx-users] Can't put the protein in the box using genbox

Dallas Warren dallas.warren at vcp.monash.edu.au
Wed Jan 5 23:14:42 CET 2005

>I have a SiO2 layer in the box. I have been struggling to put a protein
>molecule in the box using genbox. Is there any other way I can put the
>protein molecule in the box with the layers?

Why don't you offset it by the correct amount using editconf then manually 
join the two files together then adjust the box size accordingly?

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9083
When the only tool you own is a hammer, every problem begins to resemble a nail.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050106/113c686f/attachment.html>

More information about the gromacs.org_gmx-users mailing list