| 5 | 1/1 | 返回列表 |
| 查看: 1695 | 回復(fù): 5 | ||
| 【懸賞金幣】回答本帖問題,作者qwer向前將贈(zèng)送您 5 個(gè)金幣 | ||
| 當(dāng)前只顯示滿足指定條件的回帖,點(diǎn)擊這里查看本話題的所有回帖 | ||
[求助]
新人第一次測(cè)單晶XRD,請(qǐng)問接下來用什么軟件分析,求教程 已有1人參與
|
||
請(qǐng)問各位大佬,我第一次測(cè)了單晶XRD,有數(shù)據(jù),請(qǐng)問用什么軟件看呢?怎么看呢?目前學(xué)校提供Mercury,DIFFRAC,diamond,olex2。新手啥也不知道,目前有cif,hkl,ins,p4p,res,sum這些文件。 |
木蟲 (正式寫手)
newbie
|
SHELX https://shelx.uni-goettingen.de/ https://www.shelxle.org/shelx/eingabe.php SHELX is a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction. These stand-alone executables require NO libraries, extra files or environment variables. They are compatible with all modern versions of Linux, Windows and MacOSX, and are free for academic use. For-profit users are expected to pay a licence fee that covers development and support for all users. The programs may be called from a GUI such as shelXle, Olex2, Oscail or WinGX (SM solution and refinement) or hkl2map, XDSGUI, CCP4I2 and CCP4 online (MM phasing), or from a command line in a terminal window (for Windows, this is called Command Prompt and may be found in Accessories). Several of the programs output an instruction summary if called without a filename. SHELX-2019 contains the following programs: SHELXT - New small molecule (SM) structure solution program. SHELXS - Classical direct methods for SM structure solution. SHELXL - SM and MM refinement, more or less compatible with SHELX76 and SHELXL-97. PDB2INS - Preparation of .ins and optionally .hkl files for macromolecular refinement with SHELXL. For structures already deposited with the PDB, only the four character PDB code is required. In about 95% of cases where the PDB deposit includes reflection data, a SHELXL refinement may then be started without needing to change these files. CIFTAB and ShredCIF - editing and processing SM CIF files from SHELXL. SHELXC, SHELXD and SHELXE - MM phasing. SHELXD is also useful for SM direct methods. AnoDe - preparation and analysis of MM anomalous density maps. |
新蟲 (小有名氣)
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 材料與化工 一志愿山大 321分 求調(diào)劑 +4 | 每天散步 2026-03-09 | 5/250 |
|
|---|---|---|---|---|
|
[考研] 數(shù)二英二309分請(qǐng)求調(diào)劑 +3 | dtdxzxx 2026-03-09 | 4/200 |
|
|
[考研] 310 070300化學(xué)求調(diào)劑 +4 | 撲風(fēng)鈴的貓 2026-03-08 | 5/250 |
|
|
[考研] 320材料與化工,求調(diào)劑 +11 | 鶴遨予卿 2026-03-04 | 13/650 |
|
|
[考博] 找博導(dǎo) +3 | 小呆呆熊 2026-03-07 | 3/150 |
|
|
[考研] 材料與化工,291分,求調(diào)劑 +13 | 咕嚕咕嚕123123 2026-03-04 | 15/750 |
|
|
[考研] 0703化學(xué)求調(diào)劑,總分309分,一志愿華南師范 +3 | 花與葉@ 2026-03-08 | 3/150 |
|
|
[考研] 材料工程330分求調(diào)劑,一志愿985 +3 | 小材化本科 2026-03-07 | 3/150 |
|
|
[考研] 考研求調(diào)劑,工科,總分304 +4 | 矮子不想長(zhǎng)高了 2026-03-08 | 7/350 |
|
|
[考研] 安徽農(nóng)業(yè)大學(xué)材料與化學(xué)學(xué)院0856材料招收調(diào)劑 +3 | akakk47 2026-03-05 | 9/450 |
|
|
[考研] 081700學(xué)碩一志愿北京化工大學(xué)數(shù)二英一過六級(jí)有競(jìng)賽求調(diào)劑 +5 | galaxary 2026-03-07 | 7/350 |
|
|
[考研] 322分 085600求調(diào)劑,有互聯(lián)網(wǎng)+國(guó)金及主持省級(jí)大創(chuàng)經(jīng)歷 +4 | 熊境喆 2026-03-05 | 4/200 |
|
|
[考研] 材料專碩323求調(diào)劑 +5 | 李白26 2026-03-07 | 5/250 |
|
|
[考研] 085602高分子方向求調(diào)劑 +7 | tlgudy 2026-03-04 | 7/350 |
|
|
[考研] 287求調(diào)劑 +3 | 看看我. 2026-03-05 | 6/300 |
|
|
[考研] 301求調(diào)劑 +4 | 李LJR 2026-03-04 | 4/200 |
|
|
[考研] 293求調(diào)劑 +3 | 是樂渝哇 2026-03-04 | 3/150 |
|
|
[考研] 武理材料工程302調(diào)劑 +3 | Doleres 2026-03-03 | 6/300 |
|
|
[考研] 281求調(diào)劑 +3 | 我是小小蔥蔥 2026-03-03 | 5/250 |
|
|
[考研] 293求調(diào)劑 +4 | 是樂渝哇 2026-03-03 | 4/200 |
|