Hi all,
I have amber14 on my system and using antechamber to prepare ligand prmtop & inpcrd file. i have set the following path:
export AMBERHOME=/home/xxx/Desktop/amber14
i am using protein pdb sample given on antechamber website and following same command as an example
i have pasted sustiva.pdb file in amber14 folder.
but when i have used command
reduce sustiva.pdb > sustiva_h.pdb
every time it is generated syntax error
even i have also checked this command after pasting sustiva.pdb file in bin folder where tleap has already exist.
I don't know what is the reason behind it.
any suggestions?
Regards
Ayesha
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Received on Tue Feb 07 2017 - 02:30:03 PST
