[gmx-users] newbye question

GMX gmx at 4ka.mipt.ru
Tue Jun 3 18:08:00 CEST 2003

 I plan to  make some simulations in SiO2.  
How can I make coordinates file (*.gro) for 
alfa-crysobalite or quartz, or somewhat 
else i can use as initional samlpe state. 
( box with 1024 +512 particles)? Did anybody 
work on this problem before ?
Thanks in advance.


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