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{bio}[system/system] RFdiffusion-models v1.1.0, RFdiffusion-schedules v1.1.0 #20019

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Original file line number Diff line number Diff line change
@@ -0,0 +1,66 @@
easyblock = 'Dataset'

name = 'RFdiffusion-models'
version = '1.1.0'

homepage = 'https://github.com/RosettaCommons/RFdiffusion'
description = """RFdiffusion is an open source method for structure generation, with or without
conditional information (a motif, target etc). It can perform a whole range of
protein design challenges as we have outlined in the RFdiffusion paper
https://www.biorxiv.org/content/10.1101/2022.12.09.519842v1
Model files are available in $RFDIFFUSION_MODELS"""

toolchain = SYSTEM

_models = [
("Base_ckpt.pt", "6f5902ac237024bdd0c176cb93063dc4"),
("Complex_base_ckpt.pt", "e29311f6f1bf1af907f9ef9f44b8328b"),
("Complex_Fold_base_ckpt.pt", "60f09a193fb5e5ccdc4980417708dbab"),
("InpaintSeq_ckpt.pt", "74f51cfb8b440f50d70878e05361d8f0"),
("InpaintSeq_Fold_ckpt.pt", "76d00716416567174cdb7ca96e208296"),
("ActiveSite_ckpt.pt", "5532d2e1f3a4738decd58b19d633b3c3"),
("Base_epoch8_ckpt.pt", "12fc204edeae5b57713c5ad7dcb97d39"),
("Complex_beta_ckpt.pt", "f572d396fae9206628714fb2ce00f72e"),
("RF_structure_prediction_weights.pt", "1befcb9b28e2f778f53d47f18b7597fa"),
]

data_sources = [
{
'source_urls': ['http://files.ipd.uw.edu/pub/RFdiffusion/%s/' % _lver],
'filename': '%s_v%s' % (_lname, _lver),
'download_filename': _lname,
'extract_cmd': 'cp %s ' + _lname,
} for _lname, _lver in _models
]

checksums = [
# Base_ckpt.pt
'0fcf7d7c32b4848030aca3a051e6768de194616f96ba6c38186351a33bfc6eca',
# Complex_base_ckpt.pt
'76e4e260aefee3b582bd76b77ab95d2592e64f00c51bf344968ab9239f3250bc',
# Complex_Fold_base_ckpt.pt
'0ac3b4024aea811078cec41482528291d6d7d7084bf8190ec118f54642fb81a1',
# InpaintSeq_ckpt.pt
'3b71b2b954e87d46b75a88ba64e0420fbf27f592604b10b6c3561b8c8ab70ab6',
# InpaintSeq_Fold_ckpt.pt
'51849c9fe64c16a38fe41c75db76abe044e4d3493926f6cfd29a5bde0331b7cc',
# ActiveSite_ckpt.pt
'beca1f672049161df0bc6a2d2523828f19fd9c8a2b449988e246dde42e7ea986',
# Base_epoch8_ckpt.pt
'b8e5d57f0b8a8f8cb30779c106b75210b46a914a4d19fb180676ae647f5ae23d',
# Complex_beta_ckpt.pt
'5a0b1cafc23c60b1aabcec1e49391986ac4fd02cc1b6b4cc41714ca9fe882e9e',
# RF_structure_prediction_weights.pt
'6414e9e60b0b01011e5a182def40b4e6de4e137554c887b2916d43566733ed95',
]

sanity_check_paths = {
'files': [x for (x, _) in _models],
'dirs': [],
}

modextravars = {
'RFDIFFUSION_MODELS': '%(installdir)s',
}

moduleclass = 'bio'
Original file line number Diff line number Diff line change
@@ -0,0 +1,35 @@
easyblock = 'Dataset'

name = 'RFdiffusion-schedules'
version = '1.1.0'

homepage = 'https://github.com/RosettaCommons/RFdiffusion'
description = """RFdiffusion is an open source method for structure generation, with or without
conditional information (a motif, target etc). It can perform a whole range of
protein design challenges as we have outlined in the RFdiffusion paper
https://www.biorxiv.org/content/10.1101/2022.12.09.519842v1
Schedule files are available in $RFDIFFUSION_SCHEDULES"""

toolchain = SYSTEM

data_sources = [
{
'source_urls': ['https://files.ipd.uw.edu/krypton/'],
'filename': '%(name)s_v%(version)s.zip',
'download_filename': 'schedules.zip',
'extract_cmd': 'unzip -j %s',
},
]
checksums = ['9fbb47ddb92f1c0cf234bec39ba6ba64d179501fbff53a4d10b4e55afd75e44a']

sanity_check_paths = {
'files': ['T_%s_omega_1000_min_sigma_0_02_min_b_1_5_max_b_2_5_schedule_linear.pkl' % x
for x in ['25', '50', '100', '150', '200']],
'dirs': [],
}

modextravars = {
'RFDIFFUSION_SCHEDULES': '%(installdir)s',
}

moduleclass = 'bio'
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