You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Hi :
I have used data in pastis_example, follow steps written in README ,and I get the result PM1.structure.pdb . But I am very confused about this file. It is like this:
ATOM 0 O NOD A 116.351 58.866 117.979 1.00 50.00
ATOM 1 O EDG A 114.175 48.197 119.814 1.00 75.00
ATOM 2 O EDG A 119.426 49.104 110.829 1.00 75.00
ATOM 3 O EDG A 119.209 59.102 105.186 1.00 75.00
ATOM 4 O EDG A 116.281 47.717 102.960 1.00 75.00
ATOM 5 O EDG A 106.110 53.830 94.599 1.00 75.00
I don't know why it only contains 'EDG A' ,I think that it may contains 'EDG A','EDG B' ,'EDG C' and so on ,the number of types should be consistent with the number of chromosomes . I find budding_yeast_structure contain eight chromosomes .
It is my config.ini
Hi :
I have used data in
pastis_example
, follow steps written in README ,and I get the resultPM1.structure.pdb
. But I am very confused about this file. It is like this:I don't know why it only contains 'EDG A' ,I think that it may contains 'EDG A','EDG B' ,'EDG C' and so on ,the number of types should be consistent with the number of chromosomes . I find
budding_yeast_structure
contain eight chromosomes .It is my
config.ini
and I used
pastis-pm1
Thank you!
Best wishes
Qianzhao
The text was updated successfully, but these errors were encountered: