PyMOL

August 11, 2022 By 7t7exe1 0

PyMOL

 

PyMOL

اسم المستخدم وكلمة المرور

Username: eoiiqpaf
Password: U8ZF8W5CLCIRII
Username: ztejgbth
Password: 0S207YQYNJM8P5
Username: xogocops
Password: BAPKUQR7YRBUP7
Username: caocksyw
Password: 98FHD2R19SWCYC
Username: npqxpvmz
Password: 7MGOZ2F73JY71Y

اسم المستخدم وكلمة المرور 2023

Username: xkzexbrd
Password: ERONLCB3Q87U4V
Username: atmbbdwr
Password: 9GVBJBH6N1XXLJ
Username: stfnaqxo
Password: 3OQVCTVI65F0FF
Username: mwasohyh
Password: 04F21P9LDX48K7
Username: tatzalga
Password: 22BSKIRVWP3W75

مولد اسم المستخدم وكلمة المرور 2023

Username: wmybzrbc
Password: Y0O4RSE83XKXIX
Username: hkejxcfp
Password: IX8B1MUOYALCI2
Username: cqtiglex
Password: YD5VISV2RVIHK1
Username: cebtgvmz
Password: F0TB9LUVJACAHU
Username: tgfphdjx
Password: 6YR94C1B96NTGO

إنشاء اسم مستخدم وكلمة مرور

Username: jedsfazt
Password: KIW2R75KCA7UJN
Username: dkdfglrw
Password: AKLZ46R0K8B5M1
Username: odjqiqku
Password: DTQ2QAY0L00JKW
Username: blddyhyc
Password: 4JML602HCYOKNN
Username: mwgnbagg
Password: GLK3TXMYD5G0NA

اسم مستخدم وكلمة مرور جديدين

Username: rkfzyuue
Password: 5ERKQZHO6QG880
Username: dtyywdhn
Password: LHLSWCIOUEA237
Username: dpqdxvah
Password: PE0E361H2ZMAJT
Username: piydvbjx
Password: NQBX1Y9GP2ZYFF
Username: gfftoxby
Password: F6QMYB3UDMPC1T

اسم المستخدم وكلمة المرور يناير 2023

Username: xaamrhnx
Password: I46BTLIV3O76AU
Username: uhnueyes
Password: WFVKWV7XIUJE41
Username: gcbyzchd
Password: MGEOAW3Q6WZQ83
Username: hvalzwft
Password: V9LICHJT3HNLU7
Username: eaidqlei
Password: AXH568RIJIWWL5

اسم المستخدم وكلمة المرور مجانا 2023

Username: bqrtfmij
Password: G0BLUN2DQGNWVN
Username: kkiogose
Password: UWYVLSLP9ZID1T
Username: fokojrak
Password: AWOQT3ID93E2ZX
Username: gfmysdji
Password: Q0R7I83VHQQMU9
Username: qxrzcand
Password: G1QM9JMN9UB6AD

اسم المستخدم وكلمة المرور 2022

Username: opoubksd
Password: W7CEEAFQSSXVUT
Username: dxxiezqy
Password: BCKJLU5GSX4FT4
Username: eraqttrk
Password: LVYHCG5I4PMBIS
Username: avdaumjc
Password: 20DGZ9P8J10SG4
Username: knobccwb
Password: T1T2073YVX36SS

اسم المستخدم وكلمة المرور لمفتاح الترخيص

Username: nxomopea
Password: T6N83U0DTED1JC
Username: ipkwymza
Password: RLQDGGG5VR9A23
Username: tfzjvogo
Password: RAK4GXZOHZN839
Username: rqtrajzy
Password: MXDGQDMAC6N3WR
Username: yitsdjaa
Password: ONS13E2NCC08JM

 

The needs of science sparked the development of the electronic computer, which led to the PC and today’s multimedia-driven world. The favor’s since been returned: 3D graphics have revolutionized scientific visualization. You’d need a research grant to afford most science-worthy tools, though, and an advanced degree to use them. But more and more research-quality software is showing up at affordable prices. Now DeLano Scientific has upped the ante by lowering the cost of quality scientific tools to the monetary equivalent of Absolute Zero: as in “free.” Its PyMOL is a free Open Source molecular viewing engine, rendering tool, and editor that can visualize 3D molecular structure down to the atomic level, including the X-ray crystallographic structure of proteins, DNA, RNA, carbohydrates, metabolites, sugars, and much more. It will also render artistic visualizations of geometric figures, interactive visualizations, and animated displays. It runs in Windows, Mac OS, Linux, and Unix.

Using PyMOL is surprisingly easy, even if you lack knowledge of chemistry. The interface is well laid out and fairly intuitive, considering the program’s esoteric function. But there’s ample help and truly extensive documentation, including source code, at the product’s Web site, where there are even links to impressive YouTube demos. The molecular simulations are fun to play with, but they’re good enough for a PBS science show. PyMOL is a serious scientific tool supported by a dedicated open source community.

PyMOL downloads as a compressed file, and it leaves behind folders when you uninstall it. It supports 64-bit editions of Windows.

Full Specifications

WHAT’S NEW IN VERSION 1.1R1

PyMOL is a molecular viewer, render tool, 3D molecular editor developed in the spirit of RasMol and OpenRasMol and intended for visualization of 3D chemical structures including atomic resolution X-ray crystal structures of: proteins, nucleic acids (DNA, RNA, & tRNA), and carbohydrates, as well as small molecule structures of drug leads, inhibitors, metabolites, sugars, nucleoside phosphates, and other ligands including inorganic salts and solvent molecules.

كيفية تثبيت؟

قم بتنزيل البرنامج .exe أولا من الروابط أدناه.
قم بتثبيت البرنامج كالمعتاد بعد التنزيل.
لا تقم بتشغيل البرنامج بعد التثبيت.
يجب نسخ الكراك ولصقه في ملفات C / program.
لقد انتهيت من ذلك. استمتع بالنسخة الكاملة الآن.