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小木蟲論壇-學(xué)術(shù)科研互動平臺 » 材料區(qū) » 晶體 » 晶體軟件 » shelxt安裝問題
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[求助]
shelxt安裝問題 已有1人參與
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windows 10系統(tǒng)，設(shè)置了環(huán)境變量，shelxt還是無法使用，求教大神指導(dǎo)！ 總是提醒不是內(nèi)部或外部命令，也不是可運(yùn)行的程序。。。 |
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程序在命令行上運(yùn)行 enter CMD then C:\New\Research\XRD_software\Shelx>shelxt.exe ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ + SHELXT - CRYSTAL STRUCTURE SOLUTION - VERSION 2018/2 + + Copyright(c) George M. Sheldrick 2010-2018 All Rights Reserved + + Started at 09:51:38 on 14 Nov 2024 + ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ SHELXT should be started by: shelxt name to read name.ins and name.hkl, followed by any of the following switches on the same line (default settings in square brackets). The cell, types of element present and Laue group (but not space group or numbers of atoms) are taken from the .ins file. Only CELL, LATT, SYMM, SFAC and HKLF are read from this file. If -l is not set, the SYMM instructions set the Laue group. General: -l Laue group N (SADABS code). N=15 all hexagonal and trigonal N=16 monoclinic with a unique, N=17 monoclinic with c unique -tN use N threads, otherwise use 5 or max available, if less. -d highest resolution to be employed [-d0.8] -e fill out missing data to specified resolution [-eX] where X is max(0.8,d-0.1) and d is the observed resolution Phasing: -q structure factors Go=E^q*Fo^(1-q) [-q0.5] -iN NGo-(N-1)Gc map in dual space recycling [-i3] -o switch OFF Patterson superpostion (not recommended) -kN apply random omit every kth cycle [-k3] -fX randomly omit fraction X of atoms [-f0.3] -z sigma threshold for P1 peak-search [-z2.5] -uX tangent expansion for E>X after random omit [off] -v atomic volume threshold for P1 peak-search [-v13] -m initial number of P1 dual space iterations [-m100] -b spread factor for atom masks [-b3] -jX CFOM = 0.01*CC - X*R(weak) [-j1] -y CFOM = CHEM*CC (alternative to default -j1) [off] -xX accept if CFOM > X+0.01*max(20-m,0) where m is try number [-x0.65] CHEM is a 'chemical' figure of merit that should be between 1.0 (most reasonable) and 0.0 (awful). Currently the only option (-y or -y1) is the fraction of bond angles between 95 and 135 degrees ignoring the 20% highest and 10% lowest peaks. This is only useful for organic compounds and ligands, not for inorganics, but can be invaluable when CC and R(weak) fail to distinguish between correct and incorrect P1 solutions. Space group determination: -s"Name" space group (replace "/" by "_" e.g. -s"P2(1)_c"  [off]-c space group restricted to the Sohncke space groups [off] -n space group restricted to non-centrosymmetric [off] -w worst alpha gap for a possible solution [-w0.15] -p maximum number of atoms in full matrix, rest are blocked [-p20] -g smallest gap in R1 to best cent. for non-cent. SG [-g0.02] -h halt if R1 is less that this [-h0.08] -r radius around peak for density integration [-r0.7] -aX search ALL space groups in given Laue group with alpha < X [off] -a overrides -g, -h and -w, but not -c or -n; -a without a number is equivalent to -a0.3. If the default settings fail, try -e0.7, -y or -a if the CC is good but the solution is a mess, -q1 or -m1000 if all the CC values are less than 0.85. Also worth trying is truncating noisy outer data with -d. Please cite: G.M. Sheldrick (2015) "SHELXT - Integrated space-group and crystal-structure determination", Acta Cryst., A71, 3-8 (Open Access) if SHELXT proves useful. |
2樓2024-11-14 22:54:01
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