Pdb retain ids
Jump to navigation
Jump to search
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.
Overview
If set, atoms and residues are not renumbered when exported imported pdb. (Must be set before import)
Syntax
set pdb_retain_ids,[0,1]
set pdb_retain_ids #default 1
Example
Loaded and exported with pdb_retain_ids set to 0
ATOM 21 CH2 TRP A 2 38.350 22.030 11.200 1.00 0.00 C
ATOM 22 HH2 TRP A 2 38.620 21.010 10.930 1.00 0.00 H
ATOM 23 C TRP A 2 35.010 27.370 14.910 1.00 0.00 C
ATOM 24 O TRP A 2 35.380 27.560 16.060 1.00 0.00 O
ATOM 25 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C
ATOM 26 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H
ATOM 27 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H
ATOM 28 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H
ATOM 29 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C
ATOM 30 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O
TER 31 ACE A 1
ATOM 32 N TRP A 3 33.910 27.930 14.400 1.00 0.00 N
ATOM 33 H TRP A 3 33.670 27.680 13.450 1.00 0.00 H
ATOM 34 CA TRP A 3 33.080 28.950 15.030 1.00 0.00 C
Loaded and exported with pdb_retain_ids set to 1
ATOM 27 CH2 TRP A 2 38.350 22.030 11.200 1.00 0.00 C
ATOM 28 HH2 TRP A 2 38.620 21.010 10.930 1.00 0.00 H
ATOM 29 C TRP A 2 35.010 27.370 14.910 1.00 0.00 C
ATOM 30 O TRP A 2 35.380 27.560 16.060 1.00 0.00 O
ATOM 1 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C
ATOM 2 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H
ATOM 3 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H
ATOM 4 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H
ATOM 5 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C
ATOM 6 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O
TER 7 ACE A 1
ATOM 31 N TRP A 3 33.910 27.930 14.400 1.00 0.00 N
ATOM 32 H TRP A 3 33.670 27.680 13.450 1.00 0.00 H
ATOM 33 CA TRP A 3 33.080 28.950 15.030 1.00 0.00 C