Comments (1)
Thanks for spotting this. For now do this, inside the conda env containing acpype
:
sys=$(perl -e '`uname` eq "Darwin\n" ? print "os" : print "linux"')
ln -s $(find $(dirname $(which antechamber))/../lib -name "*charmmgen*" | grep $sys | xargs realpath) $(dirname $(which antechamber))
Suffice to say, charmmgen
binary is there, just not in the right folder for conda. I'll fix this for a coming release.
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Related Issues (20)
- How much time is expected to complete an instalation using conda? HOT 7
- Conda installs "full" ambertools, no writing of CHARMM ff files HOT 2
- Error while generating topologies HOT 3
- No Charge value given and wrong assigned bond types HOT 1
- Re-running ACPYPE with same molecule with different formal charges doesn't update the GMX itp HOT 1
- more water models from Amber HOT 2
- Amber off/frcmod non standard residue to CHARMM RST file HOT 1
- wrong converted charge HOT 3
- Planarity of the benzene ring not maintained in dynamics. HOT 8
- acpype error HOT 1
- '1-4 pairs were missing' warning when parsing the converted topology with ParmED HOT 4
- is this a bug? HOT 3
- atom type does not exist in parmchk.dat HOT 3
- Is there a way to control the threads? HOT 3
- Is the GMX_OPLS still experimental? HOT 3
- A question about the content of md.mdp file HOT 1
- [question] does it automatically protonates molecules for a given pH? HOT 1
- [question] what are the partial charges being used? HOT 1
- conversion of Amber files to gromacs HOT 3
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from acpype.