| ²é¿´: 546 | »Ø¸´: 1 | |||
wtscrystalÒø³æ (СÓÐÃûÆø)
|
[½»Á÷]
¡¾ÇóÖú¡¿ChemCraft¶ÁADFµÄTAPE21ÎÊÌ⣡ ÒÑÓÐ1È˲ÎÓë
|
|
ÔÚADF2009ÏÂÄÜÉú³ÉTAPE21, ChemCraftµÄ¹Ù·½ÍøÕ¾Ò²½²¿ÉÒÔ¶ÁÕâ¸öTAPE21, Çë¿´£º http://www.chemcraftprog.com/description.htmlÖеģº Chemcraft for ADF users Chemcraft reads ADF output files, ASCII TAPE21 files and ASCII TAPE41 files. At the moment the visualization of ADF output files is not as comprehensive as the visualization of GAMESS or Gaussian files: extraction of energies, visualization of dipole moment and some atomic properties is provided, but no molecular orbitals visualization, etc. ¿ÉÊÇÎÒÓÃChemcraft b88(linux)´ò²»¿ªÕâ¸öÎļþ£¬»òÕß˵ѡÖÐÒª´ò¿ªÊ±Ã»Óз´Ó¦£¬Ò²Ã»ÓÐÈκÎÏà¹Ø³ö´íÐÅÏ¢£¬ÕâÊÇΪºÎ£¿ |
» ²ÂÄãϲ»¶
´óÁ¬º£Ê´óѧ´¬²°½à¾»ÄÜÔ´Ñо¿ÖÐÐÄ2026Ä격ʿÑо¿ÉúÕÐÉúÆôÊÂ
ÒѾÓÐ10È˻ظ´
2026ÄêÏæÌ¶´óѧ½ÓÊÕ»¯Ñ§¹¤³ÌÓë¼¼ÊõÏà¹Ø·½ÏòѧÊõÐÍ˶ʿÑо¿Éúµ÷¼ÁÉú
ÒѾÓÐ1È˻ظ´
ÎïÀí»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ155È˻ظ´
2026ºþ±±Ê¦·¶´óѧ»¯Ñ§»¯¹¤Ñ§ÔºÕÐÊÕ˶ʿÑо¿Éúµ÷¼Á
ÒѾÓÐ0È˻ظ´
2026ºþ±±Ê¦·¶´óѧ»¯Ñ§»¯¹¤Ñ§ÔºÕÐÊÕÑо¿Éúµ÷¼Á
ÒѾÓÐ0È˻ظ´
26Äê²ÄÁÏ/»¯Ñ§Ïà¹Ø×¨Òµ²©Ê¿Ñо¿ÉúÕÐÉú ÎÂÖÝ´óѧ»¯Ñ§Óë²ÄÁϹ¤³ÌѧԺ(26ÄêÇï¼¾Èëѧ)
ÒѾÓÐ0È˻ظ´
0703µ÷¼Á
ÒѾÓÐ2È˻ظ´
2026Ä격ʿÑо¿ÉúÕÐÉú
ÒѾÓÐ1È˻ظ´
304Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´
heyo_123
ÖÁ×ðľ³æ (Ö°Òµ×÷¼Ò)
- QCÇ¿Ìû: 1
- Ó¦Öú: 107 (¸ßÖÐÉú)
- ¹ó±ö: 0.565
- ½ð±Ò: 14674
- É¢½ð: 834
- ºì»¨: 26
- ɳ·¢: 4
- Ìû×Ó: 3244
- ÔÚÏß: 1284.6Сʱ
- ³æºÅ: 810494
- ×¢²á: 2009-07-17
- ÐÔ±ð: GG
- רҵ: É«Æ×·ÖÎö
¡ï ¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-04-23 22:27
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-04-23 22:27
| Õý³££¡£¡Ò»¸öÈí¼þ¿Ï¶¨ÓÐËüµÄ¾ÖÏÞ£¬»»¸ö±ðµÄÈí¼þÊÔÊÔ¡£ |
2Â¥2010-04-23 14:41:25














»Ø¸´´ËÂ¥