Pdb retain ids
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Overview
If set, atoms and residues are not renumbered when exporting 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