|
|
|
Threads Created | All Posts
All Posts Made By Allen_123
|
|
Re: Mistakes when building crystal
|
Setup, I/O, and Basic questions
|
05/28/20 08:57 AM
|
|
Re: Mistakes when building crystal
|
Setup, I/O, and Basic questions
|
05/27/20 01:26 AM
|
|
Re: Mistakes when building crystal
|
Setup, I/O, and Basic questions
|
05/26/20 11:44 AM
|
|
Simulation error in MPI parallel but not in one processor
|
Installation and Testing
|
05/13/20 11:30 AM
|
|
Issue of goto command in loop
|
Setup, I/O, and Basic questions
|
05/13/20 08:38 AM
|
|
Re: Question of HEXagonal unit cell and symmetry operations
|
General Chemistry Discussions
|
04/21/20 02:10 AM
|
|
Re: Question of HEXagonal unit cell and symmetry operations
|
General Chemistry Discussions
|
04/21/20 02:07 AM
|
|
Question of HEXagonal unit cell and symmetry operations
|
General Chemistry Discussions
|
04/20/20 09:05 AM
|
|
Hbuild command changes original oxygen coordinates
|
Setup, I/O, and Basic questions
|
03/27/20 07:19 AM
|
|
Re: Regarding with dynamic vv2 on Hexagonal crystal simulation
|
Molecular Dynamics
|
01/10/20 11:48 AM
|
|
|
|
|