[CPMD-list] =?gb2312?Q?=C4=FA=B7=A2=B8=F8jiangdk at swnu.edu.cn=B5=C4=D3=CA=BC=FE=D3=C9=D3=DA=BA=AC=D3=D0=B2=A1=B6=BE=B1=BB=BE=DC=CA=D5!?=

=?gb2312?B?zvfKptPKvP63/s7xxvc=?= mailadmin at swnu.edu.cn
Tue Sep 2 23:31:48 CEST 2003

Next message: [CPMD-list] Help calculate energy levels from wrong bonds of cluster
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Äú·¢¸øjiangdk at swnu.edu.cnµÄÓÊ¼þÓÉÓÚº¬ÓÐ²¡¶¾±»¾ÜÊÕ!
ÔÓÊ¼þ±êÌâ£ºRe: Thank you!
º¬ÓÐ²¡¶¾£ºW32/Sobig.f at MM

Next message: [CPMD-list] Help calculate energy levels from wrong bonds of cluster
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the CPMD-list mailing list