Сообщение Re[10]: Обсудим способы монетизации на примере? от 14.09.2018 16:49
Изменено 14.09.2018 16:50 c-smile
K>Здравствуйте, c-smile, Вы писали:
K>Если всё-таки ваша программа — это альтернатива Фронтпейджу, то я хочу предложить фичу, с которой я бы эту программу купил: вносить одинаковые изменение в большое количество файлов.
Нет, не альтернатива.
K>Вот например мой сайт:
K>https://chemcraftprog.com/
Вот твоему сайту не хватает html-notepad.
Вот этот plaintext content:
The main capabilities of the program include:
— Rendering 3-dimensional pictures of molecules by atomic coordinates with the possibility to examine or modify any geometrical parameter in the molecule (distance, angle);
— Visualization of Gamess, Gaussian, NWChem, ADF, Molpro, Dalton, Jaguar, Orca, QChem output files: representation of individual geometries from files (optimized structure, geometry at each optimization step, etc.), animation of vibrational modes, graphical representation of gradient (forces on nuclei), visualization of molecular orbitals in form of isosurfaces or colored planes, visualization of vibrational or electronic (e.g., TDDFT) spectra, possibility to show SCF convergence graphs, and some other features;
Должен быть структурирован как
Вот про такие use cases я и говорю.The main capabilities of the program include:
Rendering 3-dimensional pictures of molecules by atomic coordinates with the possibility to examine or modify any geometrical parameter in the molecule (distance, angle);
Visualization of Gamess, Gaussian, NWChem, ADF, Molpro, Dalton, Jaguar, Orca, QChem output files: representation of individual geometries from files (optimized structure, geometry at each optimization step, etc.), animation of vibrational modes, graphical representation of gradient (forces on nuclei), visualization of molecular orbitals in form of isosurfaces or colored planes, visualization of vibrational or electronic (e.g., TDDFT) spectra, possibility to show SCF convergence graphs, and some other features;
K>Здравствуйте, c-smile, Вы писали:
K>Если всё-таки ваша программа — это альтернатива Фронтпейджу, то я хочу предложить фичу, с которой я бы эту программу купил: вносить одинаковые изменение в большое количество файлов.
Нет, не альтернатива.
K>Вот например мой сайт:
K>https://chemcraftprog.com/
Вот твоему сайту не хватает html-notepad.
Вот этот вырвиглазный plaintext content:
The main capabilities of the program include:
— Rendering 3-dimensional pictures of molecules by atomic coordinates with the possibility to examine or modify any geometrical parameter in the molecule (distance, angle);
— Visualization of Gamess, Gaussian, NWChem, ADF, Molpro, Dalton, Jaguar, Orca, QChem output files: representation of individual geometries from files (optimized structure, geometry at each optimization step, etc.), animation of vibrational modes, graphical representation of gradient (forces on nuclei), visualization of molecular orbitals in form of isosurfaces or colored planes, visualization of vibrational or electronic (e.g., TDDFT) spectra, possibility to show SCF convergence graphs, and some other features;
Должен быть структурирован как
Вот про такие use cases я и говорю.The main capabilities of the program include:
Rendering 3-dimensional pictures of molecules by atomic coordinates with the possibility to examine or modify any geometrical parameter in the molecule (distance, angle);
Visualization of Gamess, Gaussian, NWChem, ADF, Molpro, Dalton, Jaguar, Orca, QChem output files: representation of individual geometries from files (optimized structure, geometry at each optimization step, etc.), animation of vibrational modes, graphical representation of gradient (forces on nuclei), visualization of molecular orbitals in form of isosurfaces or colored planes, visualization of vibrational or electronic (e.g., TDDFT) spectra, possibility to show SCF convergence graphs, and some other features;