Could you please send a copy of your input, I'll try to have a look...
2007/7/16, Zoya Shah <[EMAIL PROTECTED]>:
Dear all I am at the moment trying to model some Silicon-Oxygen-nanoparticles (POSS). When relaxing them I find a big variance in the Si-O-Si, bond angles, but I can not really see a reason for this. Is there anyone doing some simulations on these or similar particles that can comment on this? Best regards Zoya
