Re: atom types for xleap
This message
: [
Message body
] [ More options (
top
,
bottom
) ]
Related messages
: [
Next message
] [
Previous message
]
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
From
: Bill Ross <
ross_at_cgl.ucsf.edu
>
Date
: Tue 17 Apr 2001 11:23:37 -0700 (PDT)
is there a program that will automatically determine the atom types
of a new molecule to use with leap?
No.
Bill Ross
Received on
Tue Apr 17 2001 - 11:23:37 PDT
This message
: [
Message body
]
Next message
:
Mihaly Mezei: "Re: odd display of ambpdb generated files"
Previous message
:
Bill Ross : "Re: odd display of ambpdb generated files"
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
Custom Search