Dear all,
Sorry to bother you all. Thanks.
I have known that we can set up bonds and angles between those atoms across the periodic boundary as usual. Thanks to the “domain-minimize(…)” used in bond_.cpp and angle_.cpp.
Regards,
Yonggang
Dear all,
Sorry to bother you all. Thanks.
I have known that we can set up bonds and angles between those atoms across the periodic boundary as usual. Thanks to the “domain-minimize(…)” used in bond_.cpp and angle_.cpp.
Regards,
Yonggang