Re: [ccp4bb] [EXTERNAL] Re: [ccp4bb] Difficult Molecular replacement

2024-02-19 Thread Gong, Zhen
Hello Marco, I also feel that it might be due to the wrong space group because all the homologous models and alphafold model did not improve the R values. Make sure that you turn on “All possible in same pointgroup” when you run Phenix.Phaser-MR. I work with P212121 crystals a lot. Sometimes, i

Re: [ccp4bb] [EXTERNAL] Re: [ccp4bb] How to change keyboard shortcuts in Coot

2023-07-15 Thread Gong, Zhen
0.9.8.8 EL? Zhen From: Paul Emsley Date: Saturday, July 15, 2023 at 11:04 To: Gong, Zhen , CCP4BB@JISCMAIL.AC.UK Subject: Re: [EXTERNAL] Re: [ccp4bb] How to change keyboard shortcuts in Coot On 15/07/2023 13:39, Gong, Zhen wrote: Hi Paul, Thank you very much for your reply. I am using Coot

Re: [ccp4bb] [EXTERNAL] Re: [ccp4bb] How to change keyboard shortcuts in Coot

2023-07-15 Thread Gong, Zhen
From: Paul Emsley Date: Saturday, July 15, 2023 at 02:40 To: Gong, Zhen , CCP4BB@JISCMAIL.AC.UK Subject: [EXTERNAL] Re: [ccp4bb] How to change keyboard shortcuts in Coot On 15/07/2023 03:22, Gong, Zhen wrote: Dear all, Can anyone kindly tell me how to change the keyboard shortcuts settings in

[ccp4bb] How to change keyboard shortcuts in Coot

2023-07-14 Thread Gong, Zhen
Dear all, Can anyone kindly tell me how to change the keyboard shortcuts settings in Coot? My “control + g” did not go to the specified atoms anymore. I might have changed the shortcut settings by accident. Thank you very much for your help! Best, Zhen #