[gmx-users] segmentation error

[コウ チ]

hi
i am using GROMOS96 43a2 Forcefield to do some simulations.  When i usied 
'genbox' to solvate molecule with spc216.gro water a segmentation error 
occured. as a same caculation was sucessfullly done by using GROMOS96 43a1 
Forcefield i think perhaps there are some errors in my system. how can i 
resolve it? 
                                                 caoch
                                 tokyo institute technology

_________________________________________________________________
楽しい絵文字でココロ伝わるメッセンジャー 
http://www.special-msn.com/messenger/default.htm