| 3 | 1/1 | 返回列表 |
| 查看: 1212 | 回復(fù): 2 | |||
[交流]
【求助】DMol3怎么使用點(diǎn)電荷模型?
|
|
Dmol3怎么用Point_Charge關(guān)鍵詞添加點(diǎn)電荷 我用的是MS4.4,在help文件中是這樣描述這個(gè)關(guān)鍵字的: Point_ChargePoint_ChargePurposeThe Point_Charge keyword specifies that the calculation is to include point-charges. SyntaxPoint_Charge value [table][tr][td]command keyword [/td][td]values [/td][td]default [/td][td]meaning [/td][/tr][tr][td]Point_Charge [/td][td]on/off [/td][td]off [/td][td]Add point charges to the calculation if value is "on". The locations of point charges are read from the runname.pchg file. [/td][/tr][/table]DescriptionPoint charges can be used to simulate the chemical environment due to a large molecule or crystal. The validity of such a calculation depends, of course, on the validity of the point-charge model and the choice of charges used. Point charges can be used in combination with point group symmetry. You need to make sure, however, that the symmetry used in the calculation is a subgroup of the symmetry of both the central molecule and the point charge system. The point charge file can be in the form of a .car file or in a generic .pchg format. The .pchg format is: @PCHARGESX Y Z CHARGEX Y Z CHARGE.....$endWhere X, Y and Z are cartesian coordinates of the point charge, CHARGE is its charge and all fields are in floating-point format. 我的input文件是這樣寫的: # Task parameters Calculate energy Symmetry on Max_memory 2048 # Electronic parameters Spin_polarization restricted Charge 0 Basis dnp Pseudopotential none Functional pbe Aux_density hexadecapole Integration_grid medium Occupation fermi Cutoff_Global 5.5000 angstrom Scf_density_convergence 5.0000e-002 Scf_charge_mixing 0.2000 Scf_iterations 500 Scf_diis off Point_Charge on # Print options Print eigval_last_it # Calculated properties Mulliken_analysis off Hirshfeld_analysis off Esp_fit on 點(diǎn)電荷的信息寫在一個(gè)pointcharge.pchg文件中: @PCHARGES 2.605 4.980 0.255 1.265 5.175 4.898 1.964 1.485 5.133 5.586 3.447 -0.730 6.571 4.276 1.865 -0.657 4.880 5.990 0.918 -0.688 ...... $end 好像在做計(jì)算的時(shí)候程序根本就沒(méi)有調(diào)用到pointcharge.pchg這個(gè)文件,把 Point_Charge on 改成 Point_Charge pointcharge.pchg 好像也沒(méi)有調(diào)用到點(diǎn)電荷的信息,誰(shuí)知道這個(gè)應(yīng)該怎么設(shè)置的么? 有誰(shuí)知道這里應(yīng)該怎么設(shè)置嗎? 謝謝了 |
» 搶金幣啦!回帖就可以得到:
+5/255
+2/134
+1/96
+1/84
+1/79
+1/79
+1/75
+1/58
+1/45
+1/29
+1/16
+1/13
+1/13
+1/12
+1/5
+1/4
+1/3
+1/1
+1/1
+1/1
| 3 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 北科281學(xué)碩材料求調(diào)劑 +8 | tcxiaoxx 2026-03-20 | 9/450 |
|
|---|---|---|---|---|
|
[考研] 一志愿中南大學(xué)化學(xué)學(xué)碩0703總分337求調(diào)劑 +4 | niko- 2026-03-22 | 4/200 |
|
|
[考研] 一志愿北京化工大學(xué) 070300 學(xué)碩 336分 求調(diào)劑 +5 | vv迷 2026-03-22 | 5/250 |
|
|
[考研] 求調(diào)劑一志愿海大,0703化學(xué)學(xué)碩304分,有大創(chuàng)項(xiàng)目,四級(jí)已過(guò) +6 | 幸運(yùn)哩哩 2026-03-22 | 10/500 |
|
|
[考研] 0805 316求調(diào)劑 +3 | 大雪深藏 2026-03-18 | 3/150 |
|
|
[考研] 材料工程專碩 348分求調(diào)劑 +3 | 冬辭. 2026-03-17 | 5/250 |
|
|
[考研] 求調(diào)劑 +3 | 13341 2026-03-20 | 3/150 |
|
|
[考研] 299求調(diào)劑 +5 | shxchem 2026-03-20 | 7/350 |
|
|
[考研] 求調(diào)劑 +3 | 白QF 2026-03-21 | 3/150 |
|
|
[考研] 085601調(diào)劑 358分 +3 | zzzzggh 2026-03-20 | 4/200 |
|
|
[考研] 346求調(diào)劑[0856] +4 | WayneLim327 2026-03-16 | 7/350 |
|
|
[考研] 一志愿重慶大學(xué)085700資源與環(huán)境專碩,總分308求調(diào)劑 +3 | 墨墨漠 2026-03-18 | 3/150 |
|
|
[考研] 材料專業(yè)求調(diào)劑 +6 | hanamiko 2026-03-18 | 6/300 |
|
|
[考研] 296求調(diào)劑 +6 | www_q 2026-03-18 | 10/500 |
|
|
[考研] 295求調(diào)劑 +4 | 一志愿京區(qū)211 2026-03-18 | 6/300 |
|
|
[考研] 288求調(diào)劑 +16 | 于海海海海 2026-03-19 | 16/800 |
|
|
[考研] 086500 325 求調(diào)劑 +3 | 領(lǐng)帶小熊 2026-03-19 | 3/150 |
|
|
[考研] 085600材料與化工調(diào)劑 324分 +10 | llllkkkhh 2026-03-18 | 12/600 |
|
|
[考研] 085600材料與化工求調(diào)劑 +6 | 緒幸與子 2026-03-17 | 6/300 |
|
|
[考研] 考研求調(diào)劑 +3 | 橘頌. 2026-03-17 | 4/200 |
|