It's really strange, I can load you frcmod with no problem.
----- Original Message -----
From: "Eric Hu" <yhu_2003.yahoo.com>
To: <amber.scripps.edu>
Sent: Tuesday, November 23, 2004 3:10 PM
Subject: AMBER: cannot load frcmod file properly
>> Hi, I try to perturb a ligand to nothing and define
>> the new atom types as DH, DC, DN and DO. I have the
>> following error when reading a frcmod file (with
>> either Amber 7 or 8):
>>
>> > loadamberparams frcmod
>> Loading parameters: frcmod
>> Reading force field mod type file (frcmod)
>> (UNKNOWN ATOM TYPE: DH)
>> (UNKNOWN ATOM TYPE: DC)
>> (UNKNOWN ATOM TYPE: DN)
>> (UNKNOWN ATOM TYPE: DO)
>>
>> Here is my frcmod file:
>>
>> remark goes here
>> MASS
>> DH 1.0 0.0
>> DC 12.0 0.0
>> DN 14.0 0.0
>> DO 18.0 0.0
>>
>> NONBON
>> DH 0.0 0.0
>> DC 0.0 0.0
>> DN 0.0 0.0
>> DO 0.0 0.0
>>
>> Thank you for help.
>>
>> Eric
>>
>>
>>
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Received on Wed Nov 24 2004 - 02:53:00 PST
