Nur Hanna Mardhiyyah

Oh my god. Yes, it is. I haven't checked it before. Thank you for your explanation, now I get it why it became like that. Apparently, that's because my residue names in atom selection didn't match with my residue names as lipid1. I think I should check it carefully beforehand. I will reply it again if I have another problem. Bless you.

Hello. My name is Nur Hanna Mardhiyyah, majoring Chemistry at Diponegoro University, Indonesia. I'm still doing my final project and facing a problem. While I was plotting my P-N atom on Lipid-Tilt analysis, it got an error. It was okay on my cholesterol Lipid-Tilt analysis, but turned out error when I did it on my P-N atom Lipid-Tilt analysis. Please help me solve this problem. Thank you. Regards, Hanna. can't read "data_d": no such variable can't read "data_d": no such variable while executing...

Thank you so much! I've been successfully calculate it. Bless you.

Thank you for kindly answer my question. I use custom lipid resname "DUPS" for my DLiPS, and "DUPC" for my DLiPC. It works well when I try to calculate the DLiPS/DLiPC + cholesterol. But it can't work when I just do the DLiPS/DLiPC only. (On my DLPS/DOPS only and DLPS/DOPS + cholesterol, it works well)

Hello. I'd like to ask a problem when I try to calculate DLiPS and DLiPC using Lipid Interdigitation. I have tried using Lipid Interdigitation on my DLPS and DOPS molecule, and it's turned okay. There's no problem. But when I change to DLiPS or DLiPC, it became Error although I use the same step as before. I have loaded .PSF file and .DCD for trajectory, changed the resname so it same as the topology and .PSF or .PDB file. I've tried to look at another discussion and general requirement but I found...