I'm trying to use GAMESS (US) for my calculation. I already installed it in my windows 7 with the help of a tutorial but now i can't use it properly. I made input file by using Avogadro(software). I'm at initial level so can anyone help me with any tutorial/video for its Windows version?
Hello.
Try here: http://www.d.umn.edu/~psiders/courses/chem4642/quantumchemsoftware/tutorial/gamess/gamess.html
Best regards.
Kapil Dhaka: Gamess-US has a very useful forum in the form of a Google group. Visit http://groups.google.com/group/gamess and suscribe to the group.
This tutorial might help: Tutorial on Density Functional Theory using GAMESS
https://medium.com/modern-physics/tutorial-on-density-functional-theory-using-gamess-5c3e988f5f01
I have downloaded Gamess US version 2019.R1.P1.pgiblas and installed it on Windows 10 version 1709 (OS Build 16229.1451). the installation went smoothly, but when I was trying to install MS-MPI, the exe file exist in the gamess-64 folder didn't work so I had to download msmpisdk.msi file from microsoft and install it. however after everything is installed and computer reboot, none of the test files work and when I perform "runall.bat 2019.R1.P1.pgiblas 1" I get error message for every single 47 exam files as
"'mpiexec' is not recognized as internal or external command, operable program or batch file.".
Can some one help me with this? what is the problem?
- Badges
- Science topic