Files
molstar/examples/trajectory/protein.pdb
David Sehnal e2e348240b MVS: topology format support (#1691)
* MVS: topology format support

* bugfix

* mvs: additional coordinate formats

* fix
2025-11-04 22:16:49 +01:00

27 lines
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CRYST1 30.000 30.000 30.000 90.00 90.00 90.00 P 1 1
ATOM 1 H1 ACE A 1 2.000 1.000 -0.000 0.00 0.00 H
ATOM 2 CH3 ACE A 1 2.000 2.090 0.000 0.00 0.00 C
ATOM 3 H2 ACE A 1 1.486 2.454 0.890 0.00 0.00 H
ATOM 4 H3 ACE A 1 1.486 2.454 -0.890 0.00 0.00 H
ATOM 5 C ACE A 1 3.427 2.641 -0.000 0.00 0.00 C
ATOM 6 O ACE A 1 4.391 1.877 -0.000 0.00 0.00 O
ATOM 7 N ALA A 2 3.555 3.970 -0.000 0.00 0.00 N
ATOM 8 H ALA A 2 2.733 4.556 -0.000 0.00 0.00 H
ATOM 9 CA ALA A 2 4.853 4.614 -0.000 0.00 0.00 C
ATOM 10 HA ALA A 2 5.408 4.316 0.890 0.00 0.00 H
ATOM 11 CB ALA A 2 5.661 4.221 -1.232 0.00 0.00 C
ATOM 12 HB1 ALA A 2 5.123 4.521 -2.131 0.00 0.00 H
ATOM 13 HB2 ALA A 2 6.630 4.719 -1.206 0.00 0.00 H
ATOM 14 HB3 ALA A 2 5.809 3.141 -1.241 0.00 0.00 H
ATOM 15 C ALA A 2 4.713 6.129 0.000 0.00 0.00 C
ATOM 16 O ALA A 2 3.601 6.653 0.000 0.00 0.00 O
ATOM 17 N NME A 3 5.846 6.835 0.000 0.00 0.00 N
ATOM 18 H NME A 3 6.737 6.359 -0.000 0.00 0.00 H
ATOM 19 C NME A 3 5.846 8.284 0.000 0.00 0.00 C
ATOM 20 H1 NME A 3 4.819 8.648 0.000 0.00 0.00 H
ATOM 21 H2 NME A 3 6.360 8.648 0.890 0.00 0.00 H
ATOM 22 H3 NME A 3 6.360 8.648 -0.890 0.00 0.00 H
TER 23 NME A 3
CONECT 5 7
CONECT 15 17