[gmx-users] bug in editconf

[Itamar Kass]

    Hi all, when I try to center a molecule using "editconf -f 
SH_out.pdb -o SH_out_box.pdb -c -box 6.1082 6.1082 6.6675"  the 
program's output is not centerd in the new box.
                 Kass.

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Computers are like airconditioners... They don't work well with Windows
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| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585146
| Fax: +972-(0)2-6584329
| Email: ikass at cc.huji.ac.il
| Homepage: 
http://www.ls.huji.ac.il/~membranelab/itamar/itamar_homepage.html
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