Dear all users,
I have some small problems about using the AMBER.
*I cannot load the pdb file into the xleap without loading the prep file after I
got the charges and atom types from ANTECHAMBER?
*It seems I cannot use the commands of ddrive, analyze and rms in Rdparm.
*And the Ptraj seems do not work. It only displays the 'processing the input
file' after I type in the prmtop file without any further action.
Please give me some suggestion about these. Thank you very much.
Looking forward reply.
Lan
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Received on Wed Jan 14 2004 - 15:53:06 PST
