RustOpenMM/openmmforcefields
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openmmforcefields/amber/ffxml
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zhang-ivy 3783cc8acf Fix glycam ffxml and conversion script (#180) 
* fix glycam

* fix imports

* fix OLP external bonds

* remove diffs in atom ordering

* remove atom ordering diffs introduced by last commit

* fix remaining atom ordering diffs
2021-11-10 16:47:43 -07:00
..
DNA.bsc0.xml
Update all Amber force fields to AmberTools 20.15
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DNA.bsc1.xml
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DNA.OL15.xml
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ff03.xml
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ff10.xml
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ff14SB.redq.xml
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ff14SB.xml
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ff94.xml
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ff96.xml
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ff98.xml
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ff99.xml
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ff99bsc0.xml
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ff99SB.xml
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ff99SBildn.xml
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ff99SBnmr.xml
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ffAM1.xml
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ffPM3.xml
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GLYCAM_06j-1.xml
Fix glycam ffxml and conversion script (#180)
2021-11-10 16:47:43 -07:00
lipid17_merged.xml
Add merge_lipids.py and missing merged lipid17 ffxml
2019-11-29 18:02:21 -05:00
lipid17.xml
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phosaa10.xml
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phosaa14SB.xml
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protein.fb15.xml
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protein.ff03.r1.xml
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protein.ff03ua.xml
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protein.ff14SB.xml
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protein.ff14SBonlysc.xml
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protein.ff15ipq-vac.xml
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protein.ff15ipq.xml
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RNA.OL3.xml
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RNA.ROC.xml
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RNA.YIL.xml
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spce_HFE_multivalent.xml
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spce_IOD_multivalent.xml
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spce_standard.xml
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tip3p_HFE_multivalent.xml
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tip3p_IOD_multivalent.xml
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tip3p_standard.xml
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tip3pfb_HFE_multivalent.xml
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tip3pfb_IOD_multivalent.xml
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tip3pfb_standard.xml
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tip4pew_HFE_multivalent.xml
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tip4pew_IOD_multivalent.xml
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tip4pew_standard.xml
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tip4pfb_HFE_multivalent.xml
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tip4pfb_IOD_multivalent.xml
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tip4pfb_standard.xml
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