[gmx-users] about using amb2gmx.pl

[xi zhao]

Dear all users:
  I want to simulate a system ( protein + chromophore). I have had chromophore.gro and its top file using amb2gmx.pl,but I find I can not use them to translate PDB( protein + chromophore) file into gro and top files properly. So  I need your advice about further procedure!
  Thank you very much   

       
---------------------------------
雅虎邮箱传递新年祝福，个性贺卡送亲朋！ 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080216/71c4d6fd/attachment.html>